@article{ZhaoGuoRabczuk, author = {Zhao, Jun-Hua and Guo, Wanlin and Rabczuk, Timon}, title = {An analytical molecular mechanics model for the elastic properties of crystalline polyethylene}, series = {Journal of Applied Physics}, journal = {Journal of Applied Physics}, doi = {10.1063/1.4745035}, abstract = {We present an analytical model to relate the elastic properties of crystalline polyethylene based on a molecular mechanics approach. Along the polymer chains direction, the united-atom (UA) CH2-CH2 bond stretching, angle bending potentials are replaced with equivalent Euler-Bernoulli beams. Between any two polymer chains, the explicit formulae are derived for the van der Waals interaction represented by the linear springs of different stiffness. Then, the nine independent elastic constants are evaluated systematically using the formulae. The analytical model is finally validated by present united-atom molecular dynamics (MD) simulations and against available all-atom molecular dynamics results in the literature. The established analytical model provides an efficient route for mechanical characterization of crystalline polymers and related materials.}, subject = {Angewandte Mathematik}, language = {en} } @phdthesis{Zhao, author = {Zhao, Jun-Hua}, title = {Multiscale modeling of nanodevices based on carbon nanotubes and polymers}, doi = {10.25643/bauhaus-universitaet.2107}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20140130-21078}, school = {Bauhaus-Universit{\"a}t Weimar}, pages = {175}, abstract = {This thesis concerns the physical and mechanical interactions on carbon nanotubes and polymers by multiscale modeling. CNTs have attracted considerable interests in view of their unique mechanical, electronic, thermal, optical and structural properties, which enable them to have many potential applications. Carbon nanotube exists in several structure forms, from individual single-walled carbon nanotubes (SWCNTs) and multi-walled carbon nanotubes (MWCNTs) to carbon nanotube bundles and networks. The mechanical properties of SWCNTs and MWCNTs have been extensively studied by continuum modeling and molecular dynamics (MD) simulations in the past decade since the properties could be important in the CNT-based devices. CNT bundles and networks feature outstanding mechanical performance and hierarchical structures and network topologies, which have been taken as a potential saving-energy material. In the synthesis of nanocomposites, the formation of the CNT bundles and networks is a challenge to remain in understanding how to measure and predict the properties of such large systems. Therefore, a mesoscale method such as a coarse-grained (CG) method should be developed to study the nanomechanical characterization of CNT bundles and networks formation. In this thesis, the main contributions can be written as follows: (1) Explicit solutions for the cohesive energy between carbon nanotubes, graphene and substrates are obtained through continuum modeling of the van der Waals interaction between them. (2) The CG potentials of SWCNTs are established by a molecular mechanics model. (3) The binding energy between two parallel and crossing SWCNTs and MWCNTs is obtained by continuum modeling of the van der Waals interaction between them. Crystalline and amorphous polymers are increasingly used in modern industry as tructural materials due to its important mechanical and physical properties. For crystalline polyethylene (PE), despite its importance and the studies of available MD simulations and continuum models, the link between molecular and continuum descriptions of its mechanical properties is still not well established. For amorphous polymers, the chain length and temperature effect on their elastic and elastic-plastic properties has been reported based on the united-atom (UA) and CG MD imulations in our previous work. However, the effect of the CL and temperature on the failure behavior is not understood well yet. Especially, the failure behavior under shear has been scarcely reported in previous work. Therefore, understanding the molecular origins of macroscopic fracture behavior such as fracture energy is a fundamental scientific challenge. In this thesis, the main contributions can be written as follows: (1) An analytical molecular mechanics model is developed to obtain the size-dependent elastic properties of crystalline PE. (2) We show that the two molecular mechanics models, the stick-spiral and the beam models, predict considerably different mechanical properties of materials based on energy equivalence. The difference between the two models is independent of the materials. (3) The tensile and shear failure behavior dependence on chain length and temperature in amorphous polymers are scrutinized using molecular dynamics simulations. Finally, the influence of polymer wrapped two neighbouring SWNTs' dispersion on their load transfer is investigated by molecular dynamics (MD) simulations, in which the SWNTs' position, the polymer chain length and the temperature on the interaction force is systematically studied.}, subject = {Mehrskalenmodell}, language = {en} } @article{ZhaoLuRabczuk, author = {Zhao, Jiyun and Lu, Lixin and Rabczuk, Timon}, title = {The tensile and shear failure behavior dependence on chain length and temperature in amorphous polymers}, series = {Computational Materials Science}, journal = {Computational Materials Science}, pages = {567 -- 572}, abstract = {The tensile and shear failure behavior dependence on chain length and temperature in amorphous polymers}, subject = {Angewandte Mathematik}, language = {en} } @article{ZhaoJiangWangetal., author = {Zhao, Jiyun and Jiang, Jin-Wu and Wang, L. and Guo, Wanlin and Rabczuk, Timon}, title = {Coarse-grained potentials of single-walled carbon nanotubes}, series = {Journal of the Mechanics and Physics of Solids}, journal = {Journal of the Mechanics and Physics of Solids}, abstract = {Coarse-grained potentials of single-walled carbon nanotubes}, subject = {Angewandte Mathematik}, language = {en} } @article{ZhangRen, author = {Zhang, Yongzheng and Ren, Huilong}, title = {Implicit implementation of the nonlocal operator method: an open source code}, series = {Engineering with computers}, volume = {2022}, journal = {Engineering with computers}, publisher = {Springer}, address = {London}, doi = {10.1007/s00366-021-01537-x}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20220216-45930}, pages = {1 -- 35}, abstract = {In this paper, we present an open-source code for the first-order and higher-order nonlocal operator method (NOM) including a detailed description of the implementation. The NOM is based on so-called support, dual-support, nonlocal operators, and an operate energy functional ensuring stability. The nonlocal operator is a generalization of the conventional differential operators. Combined with the method of weighed residuals and variational principles, NOM establishes the residual and tangent stiffness matrix of operate energy functional through some simple matrix without the need of shape functions as in other classical computational methods such as FEM. NOM only requires the definition of the energy drastically simplifying its implementation. The implementation in this paper is focused on linear elastic solids for sake of conciseness through the NOM can handle more complex nonlinear problems. The NOM can be very flexible and efficient to solve partial differential equations (PDEs), it's also quite easy for readers to use the NOM and extend it to solve other complicated physical phenomena described by one or a set of PDEs. Finally, we present some classical benchmark problems including the classical cantilever beam and plate-with-a-hole problem, and we also make an extension of this method to solve complicated problems including phase-field fracture modeling and gradient elasticity material.}, subject = {Strukturmechanik}, language = {en} } @article{Zhang, author = {Zhang, Yongzheng}, title = {Nonlocal dynamic Kirchhoff plate formulation based on nonlocal operator method}, series = {Engineering with Computers}, volume = {2022}, journal = {Engineering with Computers}, publisher = {Springer}, address = {London}, doi = {10.1007/s00366-021-01587-1}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20220209-45849}, pages = {1 -- 35}, abstract = {In this study, we propose a nonlocal operator method (NOM) for the dynamic analysis of (thin) Kirchhoff plates. The nonlocal Hessian operator is derived based on a second-order Taylor series expansion. The NOM does not require any shape functions and associated derivatives as 'classical' approaches such as FEM, drastically facilitating the implementation. Furthermore, NOM is higher order continuous, which is exploited for thin plate analysis that requires C1 continuity. The nonlocal dynamic governing formulation and operator energy functional for Kirchhoff plates are derived from a variational principle. The Verlet-velocity algorithm is used for the time discretization. After confirming the accuracy of the nonlocal Hessian operator, several numerical examples are simulated by the nonlocal dynamic Kirchhoff plate formulation.}, subject = {Angewandte Mathematik}, language = {en} } @phdthesis{Zhang, author = {Zhang, Yongzheng}, title = {A Nonlocal Operator Method for Quasi-static and Dynamic Fracture Modeling}, doi = {10.25643/bauhaus-universitaet.4732}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20221026-47321}, school = {Bauhaus-Universit{\"a}t Weimar}, abstract = {Material failure can be tackled by so-called nonlocal models, which introduce an intrinsic length scale into the formulation and, in the case of material failure, restore the well-posedness of the underlying boundary value problem or initial boundary value problem. Among nonlocal models, peridynamics (PD) has attracted a lot of attention as it allows the natural transition from continuum to discontinue and thus allows modeling of discrete cracks without the need to describe and track the crack topology, which has been a major obstacle in traditional discrete crack approaches. This is achieved by replacing the divergence of the Cauchy stress tensor through an integral over so-called bond forces, which account for the interaction of particles. A quasi-continuum approach is then used to calibrate the material parameters of the bond forces, i.e., equating the PD energy with the energy of a continuum. One major issue for the application of PD to general complex problems is that they are limited to fairly simple material behavior and pure mechanical problems based on explicit time integration. PD has been extended to other applications but losing simultaneously its simplicity and ease in modeling material failure. Furthermore, conventional PD suffers from instability and hourglass modes that require stabilization. It also requires the use of constant horizon sizes, which drastically reduces its computational efficiency. The latter issue was resolved by the so-called dual-horizon peridynamics (DH-PD) formulation and the introduction of the duality of horizons. Within the nonlocal operator method (NOM), the concept of nonlocality is further extended and can be considered a generalization of DH-PD. Combined with the energy functionals of various physical models, the nonlocal forms based on the dual-support concept can be derived. In addition, the variation of the energy functional allows implicit formulations of the nonlocal theory. While traditional integral equations are formulated in an integral domain, the dual-support approaches are based on dual integral domains. One prominent feature of NOM is its compatibility with variational and weighted residual methods. The NOM yields a direct numerical implementation based on the weighted residual method for many physical problems without the need for shape functions. Only the definition of the energy or boundary value problem is needed to drastically facilitate the implementation. The nonlocal operator plays an equivalent role to the derivatives of the shape functions in meshless methods and finite element methods (FEM). Based on the variational principle, the residual and the tangent stiffness matrix can be obtained with ease by a series of matrix multiplications. In addition, NOM can be used to derive many nonlocal models in strong form. The principal contributions of this dissertation are the implementation and application of NOM, and also the development of approaches for dealing with fractures within the NOM, mostly for dynamic fractures. The primary coverage and results of the dissertation are as follows: -The first/higher-order implicit NOM and explicit NOM, including a detailed description of the implementation, are presented. The NOM is based on so-called support, dual-support, nonlocal operators, and an operate energy functional ensuring stability. The nonlocal operator is a generalization of the conventional differential operators. Combining with the method of weighted residuals and variational principles, NOM establishes the residual and tangent stiffness matrix of operate energy functional through some simple matrix without the need of shape functions as in other classical computational methods such as FEM. NOM only requires the definition of the energy drastically simplifying its implementation. For the sake of conciseness, the implementation in this chapter is focused on linear elastic solids only, though the NOM can handle more complex nonlinear problems. An explicit nonlocal operator method for the dynamic analysis of elasticity solid problems is also presented. The explicit NOM avoids the calculation of the tangent stiffness matrix as in the implicit NOM model. The explicit scheme comprises the Verlet-velocity algorithm. The NOM can be very flexible and efficient for solving partial differential equations (PDEs). It's also quite easy for readers to use the NOM and extend it to solve other complicated physical phenomena described by one or a set of PDEs. Several numerical examples are presented to show the capabilities of this method. -A nonlocal operator method for the dynamic analysis of (thin) Kirchhoff plates is proposed. The nonlocal Hessian operator is derived from a second-order Taylor series expansion. NOM is higher-order continuous, which is exploited for thin plate analysis that requires \$C^1\$ continuity. The nonlocal dynamic governing formulation and operator energy functional for Kirchhoff plates are derived from a variational principle. The Verlet-velocity algorithm is used for time discretization. After confirming the accuracy of the nonlocal Hessian operator, several numerical examples are simulated by the nonlocal dynamic Kirchhoff plate formulation. -A nonlocal fracture modeling is developed and applied to the simulation of quasi-static and dynamic fractures using the NOM. The phase field's nonlocal weak and associated strong forms are derived from a variational principle. The NOM requires only the definition of energy. We present both a nonlocal implicit phase field model and a nonlocal explicit phase field model for fracture; the first approach is better suited for quasi-static fracture problems, while the key application of the latter one is dynamic fracture. To demonstrate the performance of the underlying approach, several benchmark examples for quasi-static and dynamic fracture are solved.}, subject = {Variationsprinzip}, language = {en} } @article{ZhangZhuangMuthuetal., author = {Zhang, Yancheng and Zhuang, Xiaoying and Muthu, Jacob and Mabrouki, Tarek and Fontaine, Micha{\"e}l and Gong, Yadong and Rabczuk, Timon}, title = {Load transfer of graphene/carbon nanotube/polyethylene hybrid nanocomposite by molecular dynamics simulation}, series = {Composites Part B Engineering}, journal = {Composites Part B Engineering}, pages = {27 -- 33}, abstract = {Load transfer of graphene/carbon nanotube/polyethylene hybrid nanocomposite by molecular dynamics simulation}, subject = {Angewandte Mathematik}, language = {en} } @article{ZhangZhaoJiaetal., author = {Zhang, Yancheng and Zhao, Jun-Hua and Jia, Yue and Mabrouki, Tarek and Gong, Yadong and Wei, Ning and Rabczuk, Timon}, title = {An analytical solution on the interface debonding for large diameter carbon nanotube-reinforced composite with functionally graded variation interphase}, series = {Composite Structures}, journal = {Composite Structures}, pages = {261 -- 269}, abstract = {An analytical solution on the interface debonding for large diameter carbon nanotube-reinforced composite with functionally graded variation interphase}, subject = {Angewandte Mathematik}, language = {en} } @article{ZhangZhaoWeietal., author = {Zhang, Yancheng and Zhao, Jiyun and Wei, Ning and Jiang, Jin-Wu and Rabczuk, Timon}, title = {Effects of the dispersion of polymer wrapped two neighbouring single walled carbon nanotubes (SWNTs) on nanoengineering load transfer}, series = {Composites Part B: Engineering}, journal = {Composites Part B: Engineering}, pages = {1714 -- 1721}, abstract = {Effects of the dispersion of polymer wrapped two neighbouring single walled carbon nanotubes (SWNTs) on nanoengineering load transfer}, subject = {Angewandte Mathematik}, language = {en} } @article{ZhangWeiZhaoetal., author = {Zhang, Yancheng and Wei, Ning and Zhao, Jun-Hua and Gong, Yadong and Rabczuk, Timon}, title = {Quasi-analytical solution for the stable system of the multi-layer folded graphene wrinkles}, series = {Journal of Applied Physics}, journal = {Journal of Applied Physics}, abstract = {Quasi-analytical solution for the stable system of the multi-layer folded graphene wrinkles}, subject = {Angewandte Mathematik}, language = {en} } @phdthesis{Zhang, author = {Zhang, Rui}, title = {Staatsverst{\"a}ndnis und Unternehmensentwicklung am Beispiel chinesischer Buchdruckunternehmen}, doi = {10.25643/bauhaus-universitaet.2721}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20161205-27215}, school = {Bauhaus-Universit{\"a}t Weimar}, abstract = {In der Arbeit wurde eine Methode f{\"u}r eine kultur{\"u}bergreifende Vergleichsstudie zwischen China und dem Westen erarbeitet. Diese Methode erm{\"o}glicht Unternehmensentwicklung in China aus dem eignen historischen Zusammenhang zu verstehen, statt nur aus einem rein theoretischen Blickwinkel. Weil heutige wissenschaftliche Theorien meist aus der westlichen Kultur stammen und mit Wertvorstellungen sowie mit Begriffen aus dem westlichen Kulturkreis verbunden sind, m{\"u}ssen sie im historischen Kontext des westlichen Kulturkreises betrachtet werden. Im ersten Teil der Arbeit wird der westliche moderne Staat als Untersuchungsbegriff herangezogen, seine Entstehungsbedingungen und seine Verwendungsart und -weise, besonders wie er die {\"o}konomische Theorie und die Praxis im Westen beeinflusst, dabei spielt das moderne Staatsprinzip eine wichtige Rolle. Die Neue Institutionen{\"o}konomik dient als theoretischer Referenzrahmen f{\"u}r diese Arbeit. Mittels einer theoretischen Erweiterung mit dem westlichen modernen Staatsverst{\"a}ndnis werden wichtige westliche konstitutionelle Institutionen analysiert, da sie die Handlungsrechte und -pflichten der B{\"u}rger sowie die Bildung der kapitalistischen Unternehmung beeinflussen. Im zweiten Teil der Arbeit wird das chinesische Staatsverst{\"a}ndnis analysiert - vom traditionellen „Tianxia" zum „modernen" Staat. Mithilfe abgeleiteter Kriterien wird die chinesische Unternehmensentwicklung in drei zeitlichen Querschnittsphasen betrachtet, wie sich chinesische Unternehmen vom traditionellen bis zum „modernen" entwickelten. Als Fallbeispiel werden chinesische Buchdruckunternehmen herangezogen. Zuerst wird das Buchdrucksystem sowie seine Ver{\"a}nderungen in drei Zeitphase betrachtet. Dabei wird auf die Aspekte Buchdruckorganisation, staatliche Verwaltung, wie Zensur und Urheberrecht sowie Lehrmaterial fokussiert, die f{\"u}r die Buchdruckunternehmensentwicklung von Bedeutung sind und ein System darstellen. Aus Mikrosicht werden drei Buchdruckunternehmen in den Zeitphasen analysiert. Im Ergebnis der Arbeit werden Schlussfolgerungen abgeleitet, bspw. dass Modernisierung als Aktualisierung verstanden werden sollte, aber nicht als Zerst{\"o}rung.}, subject = {Unternehmen}, language = {de} } @article{ZhangWangLahmeretal., author = {Zhang, Chao and Wang, Cuixia and Lahmer, Tom and He, Pengfei and Rabczuk, Timon}, title = {A dynamic XFEM formulation for crack identification}, series = {International Journal of Mechanics and Materials in Design}, journal = {International Journal of Mechanics and Materials in Design}, pages = {427 -- 448}, abstract = {A dynamic XFEM formulation for crack identification}, subject = {Angewandte Mathematik}, language = {en} } @article{ZhangNanthakumarLahmeretal., author = {Zhang, Chao and Nanthakumar, S.S. and Lahmer, Tom and Rabczuk, Timon}, title = {Multiple cracks identification for piezoelectric structures}, series = {International Journal of Fracture}, journal = {International Journal of Fracture}, pages = {1 -- 19}, abstract = {Multiple cracks identification for piezoelectric structures}, subject = {Angewandte Mathematik}, language = {en} } @article{ZhangHaoWangetal., author = {Zhang, Chao and Hao, Xiao-Li and Wang, Cuixia and Wei, Ning and Rabczuk, Timon}, title = {Thermal conductivity of graphene nanoribbons under shear deformation: A molecular dynamics simulation}, series = {Scientific Reports}, journal = {Scientific Reports}, doi = {10.1038/srep41398}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20170428-31718}, abstract = {Tensile strain and compress strain can greatly affect the thermal conductivity of graphene nanoribbons (GNRs). However, the effect of GNRs under shear strain, which is also one of the main strain effect, has not been studied systematically yet. In this work, we employ reverse nonequilibrium molecular dynamics (RNEMD) to the systematical study of the thermal conductivity of GNRs (with model size of 4 nm × 15 nm) under the shear strain. Our studies show that the thermal conductivity of GNRs is not sensitive to the shear strain, and the thermal conductivity decreases only 12-16\% before the pristine structure is broken. Furthermore, the phonon frequency and the change of the micro-structure of GNRs, such as band angel and bond length, are analyzed to explore the tendency of thermal conductivity. The results show that the main influence of shear strain is on the in-plane phonon density of states (PDOS), whose G band (higher frequency peaks) moved to the low frequency, thus the thermal conductivity is decreased. The unique thermal properties of GNRs under shear strains suggest their great potentials for graphene nanodevices and great potentials in the thermal managements and thermoelectric applications.}, subject = {W{\"a}rmeleitf{\"a}higkeit}, language = {en} } @phdthesis{ZHANG2018, author = {ZHANG, CHAO}, title = {Crack Identification using Dynamic Extended Finite Element Method and Thermal Conductivity Engineering for Nanomaterials}, doi = {10.25643/bauhaus-universitaet.3847}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20190119-38478}, school = {Bauhaus-Universit{\"a}t Weimar}, year = {2018}, abstract = {Identification of flaws in structures is a critical element in the management of maintenance and quality assurance processes in engineering. Nondestructive testing (NDT) techniques based on a wide range of physical principles have been developed and are used in common practice for structural health monitoring. However, basic NDT techniques are usually limited in their ability to provide the accurate information on locations, dimensions and shapes of flaws. One alternative to extract additional information from the results of NDT is to append it with a computational model that provides detailed analysis of the physical process involved and enables the accurate identification of the flaw parameters. The aim here is to develop the strategies to uniquely identify cracks in two-dimensional 2D) structures under dynamic loadings. A local NDT technique combined eXtended Finite Element Method (XFEM) with dynamic loading in order to identify the cracks in the structures quickly and accurately is developed in this dissertation. The Newmark-b time integration method with Rayleigh damping is used for the time integration. We apply Nelder-Mead (NM)and Quasi-Newton (QN) methods for identifying the crack tip in plate. The inverse problem is solved iteratively, in which XFEM is used for solving the forward problem in each iteration. For a timeharmonic excitation with a single frequency and a short-duration signal measured along part of the external boundary, the crack is detected through the solution of an inverse time-dependent problem. Compared to the static load, we show that the dynamic loads are more effective for crack detection problems. Moreover, we tested different dynamic loads and find that NM method works more efficient under the harmonic load than the pounding load while the QN method achieves almost the same results for both load types. A global strategy, Multilevel Coordinate Search (MCS) with XFEM (XFEM-MCS) methodology under the dynamic electric load, to detect multiple cracks in 2D piezoelectric plates is proposed in this dissertation. The Newmark-b method is employed for the time integration and in each iteration the forward problem is solved by XFEM for various cracks. The objective functional is minimized by using a global search algorithm MCS. The test problems show that the XFEM-MCS algorithm under the dynamic electric load can be effectively employed for multiple cracks detection in piezoelectric materials, and it proves to be robust in identifying defects in piezoelectric structures. Fiber-reinforced composites (FRCs) are extensively applied in practical engineering since they have high stiffness and strength. Experiments reveal a so-called interphase zone, i.e. the space between the outside interface of the fiber and the inside interface of the matrix. The interphase strength between the fiber and the matrix strongly affects the mechanical properties as a result of the large ratio of interface/volume. For the purpose of understanding the mechanical properties of FRCs with functionally graded interphase (FGI), a closed-form expression of the interface strength between a fiber and a matrix is obtained in this dissertation using a continuum modeling approach according to the ver derWaals (vdW) forces. Based on the interatomic potential, we develop a new modified nonlinear cohesive law, which is applied to study the interface delamination of FRCs with FGI under different loadings. The analytical solutions show that the delamination behavior strongly depends on the interphase thickness, the fiber radius, the Young's moduli and Poisson's ratios of the fiber and the matrix. Thermal conductivity is the property of a material to conduct heat. With the development and deep research of 2D materials, especially graphene and molybdenum disulfide (MoS2), the thermal conductivity of 2D materials attracts wide attentions. The thermal conductivity of graphene nanoribbons (GNRs) is found to appear a tendency of decreasing under tensile strain by classical molecular dynamics (MD) simulations. Hence, the strain effects of graphene can play a key role in the continuous tunability and applicability of its thermal conductivity property at nanoscale, and the dissipation of thermal conductivity is an obstacle for the applications of thermal management. Up to now, the thermal conductivity of graphene under shear deformation has not been investigated yet. From a practical point of view, good thermal managements of GNRs have significantly potential applications of future GNR-based thermal nanodevices, which can greatly improve performances of the nanosized devices due to heat dissipations. Meanwhile, graphene is a thin membrane structure, it is also important to understand the wrinkling behavior under shear deformation. MoS2 exists in the stable semiconducting 1H phase (1H-MoS2) while the metallic 1T phase (1T-MoS2) is unstable at ambient conditions. As it's well known that much attention has been focused on studying the nonlinear optical properties of the 1H-MoS2. In a very recent research, the 1T-type monolayer crystals of TMDCs, MX2 (MoS2, WS2 ...) was reported having an intrinsic in-plane negative Poisson's ratio. Luckily, nearly at the same time, unprecedented long-term (>3months) air stability of the 1T-MoS2 can be achieved by using the donor lithium hydride (LiH). Therefore, it's very important to study the thermal conductivity of 1T-MoS2. The thermal conductivity of graphene under shear strain is systematically studied in this dissertation by MD simulations. The results show that, in contrast to the dramatic decrease of thermal conductivity of graphene under uniaxial tensile, the thermal conductivity of graphene is not sensitive to the shear strain, and the thermal conductivity decreases only 12-16\%. The wrinkle evolves when the shear strain is around 5\%-10\%, but the thermal conductivity barely changes. The thermal conductivities of single-layer 1H-MoS2(1H-SLMoS2) and single-layer 1T-MoS2 (1T-SLMoS2) with different sample sizes, temperatures and strain rates have been studied systematically in this dissertation. We find that the thermal conductivities of 1H-SLMoS2 and 1T-SLMoS2 in both the armchair and the zigzag directions increase with the increasing of the sample length, while the increase of the width of the sample has minor effect on the thermal conductions of these two structures. The thermal conductivity of 1HSLMoS2 is smaller than that of 1T-SLMoS2 under size effect. Furthermore, the temperature effect results show that the thermal conductivities of both 1H-SLMoS2 and 1T-SLMoS2 decrease with the increasing of the temperature. The thermal conductivities of 1HSLMoS2 and 1T-SLMoS2 are nearly the same (difference <6\%) in both of the chiral orientations under corresponding temperatures, especially in the armchair direction (difference <2.8\%). Moreover, we find that the strain effects on the thermal conductivity of 1HSLMoS2 and 1T-SLMoS2 are different. More specifically, the thermal conductivity decreases with the increasing tensile strain rate for 1T-SLMoS2, while fluctuates with the growth of the strain for 1HSLMoS2. Finally, we find that the thermal conductivity of same sized 1H-SLMoS2 is similar with that of the strained 1H-SLMoS2 structure.}, subject = {crack}, language = {en} } @article{ZhakSidorenko1997, author = {Zhak, S. V. and Sidorenko, V. S.}, title = {Optimized Models of Modes Choice for Displacement of technical Systems Objects}, doi = {10.25643/bauhaus-universitaet.534}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20111215-5347}, year = {1997}, abstract = {The effectiveness of working processes accomplished by various technological machines to a large extend depends on working quality of supply, transporting and orientating mechanisms which are very often produced as positional hydro-mechanical systems. The choice of their best type and regimes of work requires construction and analysis of models of their optimum steering which are complicated by nonlinearness, multy-criterialness of problem and also by occasional outbreaks of parameters and moments of steering regime changing. It was developed the common structure of such systems allowing within common scheme to vary the complexity degree of PHMS and the methods of inhibitory efforts supplement. For some systems which are complicated in series (from two-measured linear system to nine-measured non-linear) puzzles of the most fast zero-ambit getting are solved and two-criterial problems are analyzed. (T-min-speed, Z(T)- accuracy). There are suggested the computing procedures of optimum PHMS synthesis. The effectiveness of accepted methods of solving is asserted by the analogy of the results of gradually complicated models investigation and by their good analogy with the natural experiment. It was exposed the sense of heuristic methods of improving of approximately optimum steering, their elaboration on the base of theoretical models. The basic methods of optimum PGMS construction were also nominated.}, subject = {Modellierung}, language = {en} } @article{ZerbstVormwaldAnderschetal., author = {Zerbst, U. and Vormwald, Michael and Andersch, C. and M{\"a}dler, K. and Pfuff, M.}, title = {The development of a damage tolerance concept for railway components and its demonstration for a railway axle}, series = {Engineering Fracture Mechanics}, journal = {Engineering Fracture Mechanics}, pages = {209 -- 239}, abstract = {The development of a damage tolerance concept for railway components and its demonstration for a railway axle}, subject = {Angewandte Mathematik}, language = {en} } @inproceedings{Zentner2003, author = {Zentner, Frank}, title = {Einsatz internetbasierter Projektplattformen im Bereich der Bauausf{\"u}hrung - "Digitales Bautagebuch"}, doi = {10.25643/bauhaus-universitaet.382}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20111215-3822}, year = {2003}, abstract = {Der Einsatz internetbasierter Projektplattformen in der Bauausf{\"u}hrung wurde bisher kaum thematisiert. Die typischen Vorteile des Einsatzes solcher Werkzeuge, wie etwa die Unterst{\"u}tzung kooperativer, geographisch und zeitlich verteilter Prozesse, scheinen f{\"u}r diesen Einsatzbereich nicht so offensichtlich zu sein wie f{\"u}r den Bereich der Geb{\"a}udeplanung. Vor dem Hintergrund der anhaltend problematischen Situation der Bauwirtschaft und der Tatsache, dass im Bereich der Bauausf{\"u}hrung oftmals die wesentlichen Ursachen f{\"u}r einen unplanm{\"a}ßigen Ablauf von Bauprojekten oder ein Verfehlen von Kosten-, Termin- oder Qualit{\"a}tszielen zu finden sind, kommt diesen Anwendungen eine große Bedeutung zu. Im Rahmen eines gr{\"o}ßeren Forschungsprojektes des BMWi (TK3 GIT Siegen / Projekttr{\"a}ger PTJ-BEO) wurde unter dem Arbeitstitel >Digitales Bautagebuch< ein ausf{\"u}hrungsorientiertes Modul f{\"u}r eine schon in den Planungsphasen des Projektes eingesetzte Projektplattform entwickelt. Dabei wurde projektbegleitend eine Umgebung implementiert, welche sowohl die Bauleitung bei ihrer t{\"a}glichen Arbeit unterst{\"u}tzt als auch Entscheidungstr{\"a}gern und anderen Projektbeteiligten einen schnellen {\"U}berblick {\"u}ber den Stand der Arbeiten erm{\"o}glicht. Dieser Beitrag setzt sich mit dem Einsatz internetbasierter Projektplattformen im Bereich der Bauausf{\"u}hrung auseinander und beschreibt deren M{\"o}glichkeiten unter Einbringung der Erfahrungen aus der Anwendung im Bauprojekt TK3 GIT Siegen.}, subject = {Digitalisierung}, language = {de} } @phdthesis{Zellmann2008, author = {Zellmann, Hans-Dieter}, title = {Metaphosphat - modifizierte Silikatbinder als Basis s{\"a}urebest{\"a}ndiger Beschichtungsmaterialien}, doi = {10.25643/bauhaus-universitaet.1372}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20081127-14385}, school = {Bauhaus-Universit{\"a}t Weimar}, year = {2008}, abstract = {M{\"o}rtel basierend auf erh{\"a}rtetem Wasserglas als Binder weisen eine ausgesprochen gute Best{\"a}ndigkeit im Kontakt mit stark sauren Medien auf; unzureichend hingegen ist die che-mische Best{\"a}ndigkeit im Kontakt mit alkalischen bis schwachsauren Medien. Ziel der Un-tersuchungen ist eine Verbesserung der Wasserbest{\"a}ndigkeit von Natriumsilikatbindern durch gezielte chemische Modifikation mit verschiedenen Metaphosphaten. Durch eine systematische Charakterisierung der Zusammensetzung und des strukturellen Aufbaus der Binder werden dabei die Ursachen der bindertypischen Eigenschaften aufgekl{\"a}rt. Eine Modifikation der Natriumsilikatl{\"o}sung mit Natriumtrimetaphosphat hat eine Erh{\"o}hung des Kondensationsgrades und eine verbesserte mechanische Best{\"a}ndigkeit des verfestig-ten Natriumsilikatbinders zur Folge. Durch die reaktive Bindung der Basizit{\"a}t der Natriumsi-likatl{\"o}sung beim Abbau der Metaphosphatstruktur wird die Wasserbest{\"a}ndigkeit mit Natri-umtrimetaphosphat modifizierter Natriumsilikatm{\"o}rtel erh{\"o}ht. Die gute Best{\"a}ndigkeit im Kontakt mit hochkonzentrierter Schwefels{\"a}ure bleibt nahezu unver{\"a}ndert erhalten. Eine Modifikation der Natriumsilikatl{\"o}sung mit Aluminiumtetrametaphosphat f{\"u}hrt durch Reaktion beider Komponenten miteinander zur Bildung eines alumosilikatischen Netzwer-kes. Das alumosilikatische Netzwerk des mit Aluminiumtetrametaphosphat modifizierten Natriumsilikatbinders ist auch in einer stark alkalischen Natriumhydroxidl{\"o}sung best{\"a}ndig. Die gute Best{\"a}ndigkeit des Binders im Kontakt mit hochkonzentrierter Schwefels{\"a}ure bleibt trotz des Aluminates im Bindernetzwerk erhalten.}, subject = {Wasserglas}, language = {de} }