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   Electrical properties of solids.
      Nanosized objects. Mesoscopic structures. Low dimensional structures.
         Nanomaterial preparation and diagnostic methods
            Teoretical methods of nanostructure investigation
               Molecular dynamics methods
Temperature-dependent mechanical properties of single-layer molybdenum disulphide: Molecular dynamics nanoindentation simulations
Junhua Zhao, Jin-Wu Jiang, Timon Rabczuk
Appl. Phys. Lett. , Vol: 103, No: 23 , published: 02 April 2014
A combined molecular dynamics/micromechanics/finite element approach for multiscale constitutive modeling of nanocomposites with interface effects
B. J. Yang, H. Shin, H. K. Lee, H. Kim
Appl. Phys. Lett. , Vol: 103, No: 24 , published: 09 December 2013
A transition from localized shear banding to homogeneous superplastic flow in nanoglass
Sara Adibi, Zhen-Dong Sha, Paulo S. Branicio, Shailendra P. Joshi, Zi-Shun Liu, Yong-Wei Zhang
Appl. Phys. Lett. , Vol: 103, No: 21 , published: 18 November 2013
Size-dependent elasticity of amorphous silica nanowire: A molecular dynamics study
Fenglin Yuan, Liping Huang
Appl. Phys. Lett. , Vol: 103, No: 20 , published: 11 November 2013
Nonequilibrium dynamics in an optical transition from a neutral quantum dot to a correlated many-body state
F. Haupt, S. Smolka, M. Hanl, W. Wüster, J. Miguel-Sanchez, A. Weichselbaum, J. von Delft, and A. Imamoglu
Phys. Rev. B., Vol: 88, No: 16 , published: 28 October 2013
Size effect on the oxidation of aluminum nanoparticle: Multimillion-atom reactive molecular dynamics simulations
Ying Li, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta
J. Appl. Phys. , Vol: 114, No: 13 , published: 07 October 2013
Molecular dynamic simulation of tip-polymer interaction in tapping-mode atomic force microscopy
N. Onofrio, G. N. Venturini, A. Strachan
J. Appl. Phys. , Vol: 114, No: 9 , published: 07 September 2013
Molecular dynamics simulations on the melting, crystallization, and energetic reaction behaviors of Al/Cu core-shell nanoparticles
Xin-Lu Cheng, Jin-Ping Zhang, Hong Zhang, Feng Zhao
J. Appl. Phys. , Vol: 114, No: 8 , published: 28 August 2013
A molecular dynamics investigation on mechanical properties of hydrogenated graphynes
Ying-Yan Zhang, Qing-Xiang Pei, Chien-Ming Wang, Yuan Cheng, Yong-Wei Zhang
J. Appl. Phys. , Vol: 114, No: 7 , published: 21 August 2013
Double-walled ice nanotubes grown in carbon nanotubes: Molecular dynamics simulations
Xu Chang, Huichao Li, Wei Fa
J. Appl. Phys. , Vol: 114, No: 7 , published: 21 August 2013
Molecular dynamics simulations of single-layer molybdenum disulphide (MoS2): Stillinger-Weber parametrization, mechanical properties, and thermal conductivity
Jin-Wu Jiang, Harold S. Park, Timon Rabczuk
J. Appl. Phys. , Vol: 114, No: 6 , published: 14 August 2013
Large-scale molecular dynamics simulations of wear in diamond-like carbon at the nanoscale
Zhen-Dong Sha, Viacheslav Sorkin, Paulo S. Branicio, Qing-Xiang Pei, Yong-Wei Zhang, David J. Srolovitz
Appl. Phys. Lett. , Vol: 103, No: 7 , published: 12 August 2013
Length-dependent lattice thermal conductivity of graphene and its macroscopic limit
Minkyu Park, Sun-Chul Lee, Yong-Sung Kim
J. Appl. Phys. , Vol: 114, No: 5 , published: 07 August 2013
Buckling characterizations of an individual multi-walled carbon nanotube: Insights from quantitative in situ transmission electron microscope nanoindentation and molecular dynamics
Ping-Chi Tsai, Yeau-Ren Jeng, Yu-Xian Huang, Kuan-Te Wu
Appl. Phys. Lett. , Vol: 103, No: 5 , published: 29 July 2013
The role of graphene in enhancing the stiffness of polymeric material: A molecular modeling approach
R. Rahman
J. Appl. Phys. , Vol: 113, No: 24 , published: 28 June 2013
Molecular dynamics investigation of the thermomechanical behavior of monolayer GaN
J. V. N. Sarma, Rajib Chowdhury, R. Jayaganthan
J. Appl. Phys. , Vol: 113, No: 24 , published: 28 June 2013
Growth of single-walled Ag and Cu nanotubes confined in carbon nanotubes, studied by molecular dynamics simulations
Yang Han, Rui Li, Yong Ge, Jinming Dong
J. Appl. Phys. , Vol: 113, No: 23 , published: 21 June 2013
Tunable metallic silicon nanowires and quantum dots with tailored dimensions and spacing
Liangchi Zhang, Kausala Mylvaganam
J. Appl. Phys. , Vol: 113, No: 21 , published: 07 June 2013
The underestimated thermal conductivity of graphene in thermal-bridge measurement: A computational study
Chenxi Yu, Gang Zhang
J. Appl. Phys. , Vol: 113, No: 21 , published: 07 June 2013
Molecular dynamics simulation of Lorentz force microscopy in magnetic nano-disks
R. A. Dias, E. P. Mello, P. Z. Coura, S. A. Leonel, I. O. Maciel, D. Toscano, J. C. S. Rocha, B. V. Costa
Appl. Phys. Lett. , Vol: 102, No: 17 , published: 29 April 2013
Spalling and melting in nanocrystalline Pb under shock loading: Molecular dynamics studies
Meizhen Xiang, Haibo Hu, Jun Chen
J. Appl. Phys. , Vol: 113, No: 14 , published: 14 April 2013
Elementary processes of H2 plasma-graphene interaction: A combined molecular dynamics and density functional theory study
E. Despiau-Pujo, A. Davydova, G. Cunge, L. Delfour, L. Magaud, D. B. Graves
J. Appl. Phys. , Vol: 113, No: 11 , published: 21 March 2013
Equilibrium molecular dynamics simulations for the thermal conductivity of Si/Ge nanocomposites
Xiaobo Li, Ronggui Yang
J. Appl. Phys. , Vol: 113, No: 10 , published: 14 March 2013
A proof for insignificant effect of Brownian motion-induced micro-convection on thermal conductivity of nanofluids by utilizing molecular dynamics simulations
Hasan Babaei, Pawel Keblinski, J. M. Khodadadi
J. Appl. Phys. , Vol: 113, No: 8 , published: 28 February 2013
Monte Carlo study of electron-beam penetration and backscattering in multi-walled carbon nanotube materials: The effect of different scattering models
Ioanna Kyriakou, Dimitris Emfietzoglou, Alireza Nojeh, Marko Moscovitch
J. Appl. Phys. , Vol: 113, No: 8 , published: 28 February 2013
Suppression of shear banding in amorphous ZrCuAl nanopillars by irradiation
Qiran Xiao, Liping Huang, Yunfeng Shi
J. Appl. Phys. , Vol: 113, No: 8 , published: 28 February 2013
A proof for insignificant effect of Brownian motion-induced micro-convection on thermal conductivity of nanofluids by utilizing molecular dynamics simulations
Hasan Babaei, Pawel Keblinski, J. M. Khodadadi
J. Appl. Phys. , Vol: 113, No: 8 , published: 28 February 2013
Monte Carlo study of electron-beam penetration and backscattering in multi-walled carbon nanotube materials: The effect of different scattering models
Ioanna Kyriakou, Dimitris Emfietzoglou, Alireza Nojeh, Marko Moscovitch
J. Appl. Phys. , Vol: 113, No: 8 , published: 28 February 2013
Computational investigation of the mechanical and tribological responses of amorphous carbon nanoparticles
Eric W. Bucholz, Susan B. Sinnott
J. Appl. Phys. , Vol: 113, No: 7 , published: 21 February 2013
Nanoindentation models and Young's modulus of monolayer graphene: A molecular dynamics study
Xinjun Tan, Jian Wu, Kaiwang Zhang, Xiangyang Peng, Lizhong Sun, Jianxin Zhong
Appl. Phys. Lett. , Vol: 102, No: 7 , published: 18 February 2013
Controlled route to the fabrication of carbon and boron nitride nanoscrolls: A molecular dynamics investigation
Eric Perim, Ricardo Paupitz, Douglas S. Galvão
J. Appl. Phys. , Vol: 113, No: 5 , published: 07 February 2013
Buckling induced delamination of graphene composites through hybrid molecular modeling
Steven W. Cranford
Appl. Phys. Lett. , Vol: 102, No: 3 , published: 21 January 2013
Formation and development of dislocation in graphene
Gun-Do Lee, Euijoon Yoon, Nong-Moon Hwang, Cai-Zhuang Wang, Kai-Ming Ho
Appl. Phys. Lett. , Vol: 102, No: 2 , published: 14 January 2013