TY - JOUR A1 - Zhuang, Xiaoying A1 - Huang, Runqiu A1 - Rabczuk, Timon A1 - Liang, C. T1 - A coupled thermo-hydro-mechanical model of jointed hard rock for compressed air energy storage JF - Mathematical Problems in Engineering N2 - A coupled thermo-hydro-mechanical model of jointed hard rock for compressed air energy storage KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 ER - TY - JOUR A1 - Zhuang, Xiaoying A1 - Huang, Runqiu A1 - Liang, Chao A1 - Rabczuk, Timon T1 - A coupled thermo-hydro-mechanical model of jointed hard rock for compressed air energy storage JF - Mathematical Problems in Engineering N2 - Renewable energy resources such as wind and solar are intermittent, which causes instability when being connected to utility grid of electricity. Compressed air energy storage (CAES) provides an economic and technical viable solution to this problem by utilizing subsurface rock cavern to store the electricity generated by renewable energy in the form of compressed air. Though CAES has been used for over three decades, it is only restricted to salt rock or aquifers for air tightness reason. In this paper, the technical feasibility of utilizing hard rock for CAES is investigated by using a coupled thermo-hydro-mechanical (THM) modelling of nonisothermal gas flow. Governing equations are derived from the rules of energy balance, mass balance, and static equilibrium. Cyclic volumetric mass source and heat source models are applied to simulate the gas injection and production. Evaluation is carried out for intact rock and rock with discrete crack, respectively. In both cases, the heat and pressure losses using air mass control and supplementary air injection are compared. KW - Energiespeicherung KW - Druckluft KW - Kaverne KW - Modellierung Y1 - 2014 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:gbv:wim2-20170428-31726 ER - TY - JOUR A1 - Zhao, Jun-Hua A1 - Lu, Lixin A1 - Rabczuk, Timon T1 - Binding energy and mechanical stability of single- and multi-walled carbon nanotube serpentines JF - The Journal of Chemical Physics N2 - Binding energy and mechanical stability of single- and multi-walled carbon nanotube serpentines KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 U6 - http://dx.doi.org/10.1063/1.4878115 ER - TY - JOUR A1 - Zhao, Jun-Hua A1 - Kou, Liangzhi A1 - Jiang, Jin-Wu A1 - Rabczuk, Timon T1 - Tension-induced phase transition of single-layer molybdenum disulphide (MoS2) at low temperatures JF - Nanotechnology N2 - Tension-induced phase transition of single-layer molybdenum disulphide (MoS2) at low temperatures KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 U6 - http://dx.doi.org/10.1088/0957-4484/25/29/295701 ER - TY - JOUR A1 - Zhao, Jun-Hua A1 - Jiang, Jin-Wu A1 - Jia, Yue A1 - Guo, Wanlin A1 - Rabczuk, Timon T1 - A theoretical analysis of cohesive energy between carbon nanotubes, graphene and substrates JF - Carbon N2 - 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. The dependence of the cohesive energy on their size, spacing and crossing angles is analyzed. Checking against full atom molecular dynamics calculations and available experimental results shows that the continuum solution has high accuracy. The equilibrium distances between the nanotubes, graphene and substrates with minimum cohesive energy are also provided explicitly. The obtained analytical solution should be of great help for understanding the interaction between the nanostructures and substrates, and designing composites and nanoelectromechanical systems. KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 U6 - http://dx.doi.org/10.1016/j.carbon.2013.01.041 SP - 108 EP - 119 ER - TY - THES A1 - Zhao, Jun-Hua T1 - Multiscale modeling of nanodevices based on carbon nanotubes and polymers T1 - Multiskalige Modellierung von auf Kohlenstoffnanoröhren und Polymeren basierenden Nanobauteilen N2 - 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. T3 - ISM-Bericht // Institut für Strukturmechanik, Bauhaus-Universität Weimar - 2014,1 KW - Mehrskalenmodell KW - Kohlenstoff Nanoröhre KW - Polymere KW - Multiscale modeling KW - Carbon nanotubes KW - Polymers Y1 - 2014 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:gbv:wim2-20140130-21078 ER - TY - JOUR A1 - Zhao, Jiyun A1 - Jiang, Jin-Wu A1 - Wang, L. A1 - Guo, Wanlin A1 - Rabczuk, Timon T1 - Coarse-grained potentials of single-walled carbon nanotubes JF - Journal of the Mechanics and Physics of Solids N2 - Coarse-grained potentials of single-walled carbon nanotubes KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 ER - TY - JOUR A1 - Zhang, Yancheng A1 - Zhuang, Xiaoying A1 - Muthu, Jacob A1 - Mabrouki, Tarek A1 - Fontaine, Michaël A1 - Gong, Yadong A1 - Rabczuk, Timon T1 - Load transfer of graphene/carbon nanotube/polyethylene hybrid nanocomposite by molecular dynamics simulation JF - Composites Part B Engineering N2 - Load transfer of graphene/carbon nanotube/polyethylene hybrid nanocomposite by molecular dynamics simulation KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 SP - 27 EP - 33 ER - TY - JOUR A1 - Xu, G. A1 - Mourrain, B. A1 - Galligo, A. A1 - Rabczuk, Timon T1 - High-quality construction of analysis-suitable trivariate NURBS solids by reparameterization methods JF - Computational Mechanics N2 - High-quality construction of analysis-suitable trivariate NURBS solids by reparameterization methods KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 ER - TY - THES A1 - Wiedemeyer, Nina T1 - Buchfalten: Material Technik Gefüge der Künstlerbücher N2 - Bücher werden nicht erst seit ihrer industriellen Produktion aus gefalzten Papierbogen zusammengesetzt – schon mittelalterliche Codices wurden aus gefalteten Pergamenthäuten konstruiert. Fokus dieser Studie über das Medium Buch ist daher die Kulturtechnik der Faltung. Anders als in der philosophischen Auseinandersetzung mit dem Begriff der Falte, ist die Buchfalte keine anti-lineare Figur, sondern ein operationales Falzscharnier, welches Anordnungen im Buchraum bestimmt und Ornamente hervorbringt. Mediengeschichtliche Fragestellungen sind auf Analysen von Buchmaterial und Künstlerbüchern vom 19. Jahrhundert bis zur Gegenwart basiert. Mit den Büchern u.a. von Christian Boltanski, Hanne Darboven und Hans-Peter Feldmann werden Erkenntnisse über buchgeschichtliche Zusammenhänge gewonnen und das Künstlerbuch in eine Geschichte des Mediums Buch eingestellt. KW - Buch; Buchkunst; Falte; Ornament; Papier KW - Boltanski, Christian; Faltung; Feldmann, Hans-Peter; Künstlerbuch; Van de Velde, Henry Y1 - 2014 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:gbv:wim2-20141210-23337 UR - http://e-pub.uni-weimar.de/opus4/frontdoor/index/index/docId/2252 N1 - Die Original-Arbeit (weiterführender Link) wurde auf Grund kollorierter Abbildungen zurückgezogen und mit s/w-Abbildungen neu eingestellt (Anforderung VG Wort) ER -