《Atomistic and Continuum Modeling of Nanocrystalline Materials》是一本圖書，作者是Cherkaoui, Mohammed， Capolungo, Laurent
2.Wu, H.A.*, G.R. Liu, and J.S. Wang,Atomistic and continuum simulation on extension behaviour of single crystal with nano-holes.Modelling and Simulation in Materials Science and Engineering, 2004.12(2): p. 225-233.1.Wang, Y.*, X.G. Ni, X.X. Wang, and H.A. Wu,Effect of ...
scratching-induced deformation twinning in nanocrystalline Cu Atomistic simulation of the influence of nanomachining-induced deformation on subsequent nanoindentation Mechanical and tribological properties of Ni/Al multilayers—A molecular dynamics study Velocity-dependent Nanoscratching of Amorphous Polystyrene ...
C Fan, PK Liaw and CT Liu.Atomistic model of amorphous materials.Intermetallics , 2009, 17:86-87.CFan, D Chen, PK Liaw, H Choo, C Benmore, J Siewenie, GL Chen, JX Xie and CT Liu. Influence of molten status on nanoquasi crystalline-forming Zr-based metallic glasses.Appl. Phys. Lett...
22. 康國政, Dynamic photomask-assisted direct ink writing multimaterial for multilevel triboelectric nanogenerator, Advanced Functional Materials, 2019 （SCI ）23. 康國政, Transformation ratchetting of nanocrystalline super-elastic NiTi shape memory alloy and its atomic mechanism from molecular dynamics ...
Y. J. Wang*, G. J. Gao and S. Ogata*, Atomistic understanding of diffusion kinetics in nanocrystals from molecular dynamics simulations, Phys. Rev. B 88, 115413 (2013).Y. J. Wang*, A. Ishii and S. Ogata*, Entropic effect on creep in nanocrystalline metals, Acta Mater. 61, 3866(...
Yuan, F. and Wu, X. L., (2013). Atomistic scale fracture behaviors in hierarchically nanotwinned metals, Philosophical Magazine Yuan, F. and Wu, X. L., (2013). Formation sequences and roles of multiple deformation twins during the plastic deformation in nanocrystalline fcc metals, Materials ...
20. Ming Zhao, Weitao Zheng, Jianchen Li, ZiWen, Mingxia Gu, Chang Q. Sun, “Atomistic origin, temperature dependence, andresponsibilities of surface energetics: An extended broken-bond rule”, Phys.Rev. B75, 08542 [7(2007)]21. L Qiao, W.T. Zheng, L. Zhang, Q. Jiang,“First-...
Effect of high-temperature up-quenching on stabilizing off-eutectic metallic glasses，PHYSICAL REVIEW B，2021，Microstructure change in Fe-based metallic glass and nanocrystalline alloy induced by liquid nitrogen treatment，Journal of Materials Science & Technology，2021，Regulated color-changing metallic ...
[10] Song HaiYang*, Li YuLong, Atomistic study of crack growth behavior in crystalline Mg/amorphous Mg–Al nanocomposites, Computational Materials Science, 2016, 111, 125-130.[11] Song HaiYang*, Zhang Lei, Xiao MeiXia,Molecular dynamics simulation of effect of hydrogen atoms on crack propagation...
Jianfeng Tang,Jianyu Yang. Simultaneous melting of shell and core atoms, a molecular dynamics study of lithium–copper nanoalloys. Journal of Nanoparticle Research, 2015, 17: 299 (SCI收錄)Jianfeng Tang,Jianyu Yang, Yi Yu.Impact growth structures ofnanoalloys: Atomistic simulationon an immiscibleCu–...
30. S.X. Qu* and H.F. Zhou, Atomistic mechanisms of microstructure evolution in nanotwinned polycrystals. Scripta Materialia65, 265-268 (2011).31. S.X. Qu*, H.F. Zhou and Z.L. Huang, Shear band initiation induced by slip-twin boundary interactions. Scripta Materialia65, 715-718...
3. Lihua Wang, Jiao Teng, Xuechao Sha, Jin Zou, Ze Zhang, and Xiaodong Han，“Plastic Deformation through Dislocation Saturation in Ultrasmall Pt Nanocrystals and Its in Situ Atomistic Mechanisms”, NANO letters., 2017.4. Lihua Wang , Pengfei Guan, Jiao Teng, Xiaodong Han, New twinning ...
12. Yanqiu Zhang, Shuyong Jiang*. Atomistic Investigation on Diffusion Welding between Stainless Steel and Pure Ni Based on Molecular Dynamics Simulation. Materials, 2018, 11(10): 1957. (中科院3區)13. Yanqiu Zhang, Shuyong Jiang*, Bingyao Yan, Man Wang. Influence of Degree of Deformation ...
[2]Tingting He; Hongxian Xie#; Gaobing Wei; Guang-Hong Lu An atomistic study of the thermal and anti-thermal behavior of incoherent twin step migration under an elastic energy driving force, Computational Materials Science, , 214(2022)111748-111748.[3] Zhenzhong Zhou; Hongxian Xie#; Guang...
[24]H.Feng, Q.H.Fang, Y.W.Liu. Special rotational deformation and grain size effect on fracture toughness of nanocrystalline materials. International Journal of Plasticity, 2013, 42:50-64 (通訊作者).[25]H.Feng, Q.H.Fang. Effect of cooperative grain boundary sliding and migration on ...
2. L.H. Liang,et al., "Size-dependent damage and fracture of two-layer systems", Engineering Fracture Mechanics,199 (2018) 635.3. X. Fu, L.H. Liang*, Y. Wei, "Atomistic simulation study on the shear behavior of Ag/MgO interface", Computational Materials Science, 155 (2018) 116.4...
[1] Lu Y, Sun S, Zeng Y, Deng Q, Chen Y, Li Y, Li X,Wang L, Han X. Atomistic mechanismof nucleation and growth of a face-centered orthogonal phase in small-sizedsingle-crystalline Mo[J]. Materials Research Letters, 2020, 8(9): 348–355.[2] Han X.Ductile van der Waals ...
14. Y. F. Shao, S. Q. Wang, Quasicontinuum study on formation of fivefold deformation twin in nanocrystalline aluminum, Scripta Mater.15. Y. L. Liu, L. M. Liu, S. Q. Wang, H. Q. Ye, First-principles studies of shear deformation in TiAl and Ti3Al, Intermetallics 會議報告 （1）...
1.Lina Yang, Benoit Latour and Austin J. Minnich, Phonon transmission at crystalline-amorphous interface studied using mode-resolved atomistic Green’s functions 2.Lina Yang, and Austin J. Minnich, Thermal transport in nanocrystalline Si and SiGe by ab initio based Monte Carlo simulation 3.Lina ...
