@article{GhorashiLahmerBagherzadehetal.,
  author    = {Ghorashi, Seyed Shahram and Lahmer, Tom and Bagherzadeh, Amir Saboor and Zi, Goangseup and Rabczuk, Timon},
  title     = {A stochastic computational method based on goal-oriented error estimation for heterogeneous geological materials},
  series = {Engineering Geology},
  journal   = {Engineering Geology},
  abstract  = {A stochastic computational method based on goal-oriented error estimation for heterogeneous geological materials},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{JiangParkGalletal.,
  author    = {Jiang, Jin-Wu and Park, Harold S. and Gall, K. and Leach, A. and Rabczuk, Timon},
  title     = {A Surface Stacking Fault Energy Approach to Predicting Defect Nucleation in Surface-Dominated Nanostructures},
  series = {Journal of the Mechanics and Physics of Solids},
  journal   = {Journal of the Mechanics and Physics of Solids},
  abstract  = {A Surface Stacking Fault Energy Approach to Predicting Defect Nucleation in Surface-Dominated Nanostructures},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{ZhaoJiangJiaetal.,
  author    = {Zhao, Jun-Hua and Jiang, Jin-Wu and Jia, Yue and Guo, Wanlin and Rabczuk, Timon},
  title     = {A theoretical analysis of cohesive energy between carbon nanotubes, graphene and substrates},
  series = {Carbon},
  journal   = {Carbon},
  doi       = {10.1016/j.carbon.2013.01.041},
  pages     = {108 -- 119},
  abstract  = {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.},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{SilaniTalebiZiaeiRadetal.,
  author    = {Silani, Mohammad and Talebi, Hossein and Ziaei-Rad, S. and Hamouda, A.M.S. and Zi, Goangseup and Rabczuk, Timon},
  title     = {A three dimensional Extended Arlequin Method for Dynamic Fracture},
  series = {Computational Materials Science},
  journal   = {Computational Materials Science},
  pages     = {425 -- 431},
  abstract  = {A three dimensional Extended Arlequin Method for Dynamic Fracture},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{VuBacSilaniLahmeretal.,
  author    = {Vu-Bac, N. and Silani, Mohammad and Lahmer, Tom and Zhuang, Xiaoying and Rabczuk, Timon},
  title     = {A unified framework for stochastic predictions of Young's modulus of clay/epoxy nanocomposites (PCNs)},
  series = {Computational Materials Science},
  journal   = {Computational Materials Science},
  pages     = {520 -- 535},
  abstract  = {A unified framework for stochastic predictions of Young's modulus of clay/epoxy nanocomposites (PCNs)},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{MsekhSargadoJamshidianetal.,
  author    = {Msekh, Mohammed Abdulrazzak and Sargado, M. and Jamshidian, M. and Areias, Pedro and Rabczuk, Timon},
  title     = {ABAQUS implementation of phase_field model for brittle fracture},
  series = {Computational Materials Science},
  journal   = {Computational Materials Science},
  pages     = {472 -- 484},
  abstract  = {ABAQUS implementation of phase_field model for brittle fracture},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{JiangWangRabczuk,
  author    = {Jiang, Jin-Wu and Wang, Bing-Shen and Rabczuk, Timon},
  title     = {Acoustic and breathing phonon modes in bilayer graphene with Moire-acute patterns},
  series = {Applied Physics Letters},
  journal   = {Applied Physics Letters},
  doi       = {10.1063/1.4735246},
  abstract  = {The lattice dynamics properties are investigated for twisting bilayer graphene. There are big jumps for the inter-layer potential at twisting angle θ=0° and 60°, implying the stability of Bernal-stacking and the instability of AA-stacking structures, while a long platform in [8,55]° indicates the ease of twisting bilayer graphene in this wide angle range. Significant frequency shifts are observed for the z breathing mode around θ=0° and 60°, while the frequency is a constant in a wide range [8,55]°. Using the z breathing mode, a mechanical nanoresonator is proposed to operate on a robust resonant frequency in terahertz range.},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{EckardtKoenke,
  author    = {Eckardt, Stefan and K{\"o}nke, Carsten},
  title     = {Adaptive damage simulation of concrete using heterogeneous multiscale models},
  series = {Journal of Algorithms \& Computational Technology},
  journal   = {Journal of Algorithms \& Computational Technology},
  pages     = {275 -- 297},
  abstract  = {Adaptive damage simulation of concrete using heterogeneous multiscale models},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{BudarapuGracieBordasetal.,
  author    = {Budarapu, Pattabhi Ramaiah and Gracie, Robert and Bordas, St{\´e}phane Pierre Alain and Rabczuk, Timon},
  title     = {An adaptive multiscale method for quasi-static crack growth},
  series = {Computational Mechanics},
  journal   = {Computational Mechanics},
  doi       = {10.1007/s00466-013-0952-6},
  pages     = {1129 -- 1148},
  abstract  = {This paper proposes an adaptive atomistic- continuum numerical method for quasi-static crack growth. The phantom node method is used to model the crack in the continuum region and a molecular statics model is used near the crack tip. To ensure self-consistency in the bulk, a virtual atom cluster is used to model the material of the coarse scale. The coupling between the coarse scale and fine scale is realized through ghost atoms. The ghost atom positions are interpolated from the coarse scale solution and enforced as boundary conditions on the fine scale. The fine scale region is adaptively enlarged as the crack propagates and the region behind the crack tip is adaptively coarsened. An energy criterion is used to detect the crack tip location. The triangular lattice in the fine scale region corresponds to the lattice structure of the (111) plane of an FCC crystal. The Lennard-Jones potential is used to model the atom-atom interactions. The method is implemented in two dimensions. The results are compared to pure atomistic simulations; they show excellent agreement.},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{NguyenXuanLiuBordasetal.,
  author    = {Nguyen-Xuan, Hung and Liu, G.R. and Bordas, St{\´e}phane Pierre Alain and Natarajan, S. and Rabczuk, Timon},
  title     = {An adaptive singular ES-FEM for mechanics problems with singular field of arbitrary order},
  series = {Computer Methods in Applied Mechanics and Engineering},
  journal   = {Computer Methods in Applied Mechanics and Engineering},
  pages     = {252 -- 273},
  abstract  = {An adaptive singular ES-FEM for mechanics problems with singular field of arbitrary order},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{NguyenThanhMuthuZhuangetal.,
  author    = {Nguyen-Thanh, Nhon and Muthu, Jacob and Zhuang, Xiaoying and Rabczuk, Timon},
  title     = {An adaptive three-dimensional RHT-splines formulation in linear elasto-statics and elasto-dynamics},
  series = {Computational Mechanics},
  journal   = {Computational Mechanics},
  pages     = {369 -- 385},
  abstract  = {An adaptive three-dimensional RHT-splines formulation in linear elasto-statics and elasto-dynamics},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{NguyenThanhRabczukNguyenXuanetal.,
  author    = {Nguyen-Thanh, Nhon and Rabczuk, Timon and Nguyen-Xuan, Hung and Bordas, St{\´e}phane Pierre Alain},
  title     = {An alternative alpha finite element method (A?FEM) free and forced vibration analysis of solids using triangular meshes},
  series = {Journal of Computational and Applied Mathematics},
  journal   = {Journal of Computational and Applied Mathematics},
  pages     = {2112 -- 2135},
  abstract  = {An alternative alpha finite element method (A?FEM) free and forced vibration analysis of solids using triangular meshes},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{NguyenThanhRabczukNguyenXuanetal.,
  author    = {Nguyen-Thanh, Nhon and Rabczuk, Timon and Nguyen-Xuan, Hung and Bordas, St{\´e}phane Pierre Alain},
  title     = {An alternative alpha finite element method with stabilized discrete shear gap technique for analysis of Mindlin-Reissner plates},
  series = {Finite Elements in Analysis \& Design},
  journal   = {Finite Elements in Analysis \& Design},
  pages     = {519 -- 535},
  abstract  = {An alternative alpha finite element method with stabilized discrete shear gap technique for analysis of Mindlin-Reissner plates},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{AreiasPintodaCostaRabczuketal.,
  author    = {Areias, Pedro and Pinto da Costa, A. and Rabczuk, Timon and Queiros de Melo, F. J. M. and Dias-da-Costa, D.},
  title     = {An alternative formulation for quasi-static frictional and cohesive contact problems},
  series = {Computational Mechanics},
  journal   = {Computational Mechanics},
  pages     = {807 -- 824},
  abstract  = {An alternative formulation for quasi-static frictional and cohesive contact problems},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@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}
}
@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{Zabel,
  author    = {Zabel, Volkmar},
  title     = {An application of discrete wavelet analysis and connection coefficients to parametric system identification},
  series = {Structural Health Monitoring},
  journal   = {Structural Health Monitoring},
  pages     = {5 -- 18},
  abstract  = {An application of discrete wavelet analysis and connection coefficients to parametric system identification},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{NguyenThoiPhungVanRabczuketal.,
  author    = {Nguyen-Thoi, T. and Phung-Van, P. and Rabczuk, Timon and Nguyen-Xuan, Hung and Le-Van, C.},
  title     = {An application of the ES-FEM in solid domain for dynamic analysis of 2D fluid-solid interaction problems},
  series = {International Journal of Computational Methods},
  journal   = {International Journal of Computational Methods},
  abstract  = {An application of the ES-FEM in solid domain for dynamic analysis of 2D fluid-solid interaction problems},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{BrehmZabelBucher,
  author    = {Brehm, Maik and Zabel, Volkmar and Bucher, Christian},
  title     = {An automatic mode pairing strategy using an enhanced modal assurance citerion based on modal strain energies},
  series = {Journal of Sound and Vibration},
  journal   = {Journal of Sound and Vibration},
  doi       = {10.1016/j.jsv.2010.07.006},
  pages     = {5375 -- 5392},
  abstract  = {In the context of finite element model updating using output-only vibration test data, natural frequencies and mode shapes are used as validation criteria. Consequently, the correct pairing of experimentally obtained and numerically derived natural frequencies and mode shapes is important. In many cases, only limited spatial information is available and noise is present in the measurements. Therefore, the automatic selection of the most likely numerical mode shape corresponding to a particular experimentally identified mode shape can be a difficult task. The most common criterion for indicating corresponding mode shapes is the modal assurance criterion. Unfortunately, this criterion fails in certain cases and is not reliable for automatic approaches. In this paper, the purely mathematical modal assurance criterion will be enhanced by additional physical information from the numerical model in terms of modal strain energies. A numerical example and a benchmark study with experimental data are presented to show the advantages of the proposed energy-based criterion in comparison to the traditional modal assurance criterion.},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{PhanDaoNguyenXuanThaiHoangetal.,
  author    = {Phan-Dao, H. and Nguyen-Xuan, Hung and Thai-Hoang, C. and Nguyen-Thoi, T. and Rabczuk, Timon},
  title     = {An edge-based smoothed finite element method for analysis of laminated composite plates},
  series = {International Journal of Computational Methods},
  journal   = {International Journal of Computational Methods},
  abstract  = {An edge-based smoothed finite element method for analysis of laminated composite plates},
  subject      = {Angewandte Mathematik},
  language  = {en}
}