《Computational Materials Science》是Elsevier出版的圖書，作者是A.M. Ovrutsky，A. S Prokhoda，M.S. Rasshchupkyna
Computational Materials Science 《Computational Materials Science》是Elsevier出版的圖書，作者是A.M. Ovrutsky，A. S Prokhoda，M.S. Rasshchupkyna
《計算材料學》是2002年1月化學工業出版社出版圖書，作者是項金鐘，譯者是吳興惠。內容簡介 本書是根據德國Wiley-VCH圖書公司出版的D·Raabe所著《計算材料學》 (ComputationalMaterials Science)譯出的。作者在書中採用系統而獨特的觀點，...
國家自然科學基金通訊評審專家、湖南省科技諮詢與評審專家；Materials and Design、Optics & Laser Technology、Computational Materials Science、Physica B-Condensed Matter、中國有色金屬學報、稀有金屬材料與工程、中國雷射、中國表面工程等雜誌...
Hu，Yong Liu，De-Jiang Li，Hua-Lan Jin，Ying-Xuan Xu，Chun-Shui Xu，Xiao-Qin Zeng，Structural, anisotropic elastic and electronic properties of Sr–Zn binary system intermetallic compounds: A.Computational Materials Science...
28. X. Liu, Z. Liu, Y.G. Wei, Ploughing friction and nanohardness dependent on the tip tilt in nano-scratch test for single crystal gold, Computational Materials Science, 110, 2015, 54-61 27. B. Zhang, H. ...
Computational Materials Science , 2015, 99: 138-144 [13] 段芳莉*, 王明, 劉靜. 摩擦導致的聚合物表層微觀結構改變. 物理學報, 2015, 64(6): 066801 [14] 段芳莉*, 王源. 單個納米粒子對聚合物結晶行為的影響. 物理學報, ...
（5）Theoretical study of electron transport properties of bimolecular junctions: Effect of molecular arrangement and species. Computational Materials Science,2016(113)（6）Molecular dynamics simulation of oil detachment from calcite...
5.陳宜周教授、林筱雲副教授2008年發表在Computational Materials Science第2期上的論文“Elastic analysis for thick cylinders and spherical pressure vessels made of functionally graded materials”累計被引頻次居於全國TOP 500，受到同行較...
Rongcheng Wang, Hongmei Chen, Yifang Ouyang,Investigation of thermophysical,electronic and lattice dynamic properties for CaX₂Si₂(X=Ni, Zn, Cu, Ag, Au) via first-principles calculations,Computational Materials Science102...
12.Chao Xin, Yi Wang, Yu Sui*, YangWang, Xianjie Wang, Yantao Su, Kun Zhao, Xiaoyang Liu.Electronic, magnetic and ferroelectric properties of multiferroic TlNiO₃: A first principles study.Computational Materials Scienc...
Mi-An (通訊作者), Chen Wen, An Tian-Qing, Cheng Yan, Investigations on the structural, elastic and electronic properties of the orthorhombic Zirconium–Nickel alloy under different pressure. Computational Materials Science, ...
9) Han, Y., Chen, P.*, Zhang, C.*, Dong, J., Liu, H. The buckling behavior of single-layer MoS2 sheets with kirigami-inspired structures under compression. Computational Materials Science 2021. 110188. (SCI)10)...
[9]Guo X R, Sun C Y*, Li R*, Guo N, Wei Y C, Su Z X, Yan S P. A dislocation density based model for twinning induced softening of TWIP steel. Computational materials science, 2017, 139: 8-15.[10]Li...
Licheng Du, Jinhu Chen, Enlai Hu, Fanlin Zeng*, Reactive Molecular Dynamics Simulation Study on Corrosion Behaviors of Carbon Steel in Salt Spray. Computational Materials Science, 2022(203)，11142. IF=3.30 2020 曾凡林，...
12、 X.Q. Wang, Y.S. Gu, X. Sun, and Y. Zhang, Nonlinear elastic response of cubic crystals to biaxial strain.Computational Materials Science, 2013, 79: 284–288.13、 Gao, Zhanjun、Gu, Yousong、Zhang, Yue...
[4]Q. Zu, X.Z. Tang, H.S. Zhang, Y.F. Guo. Double twin-like crystalline reorientations in Mg single crystals: Molecular dynamics simulations. Computational Materials Science, 2018, 150: 265-272.[5]Q. Zu, X....
8. Sun BZ, Liu RQ, Gu BH. Numerical simulation of three-point bending fatigue of four-step 3-D braided rectangular composite under different stress levels from unit-cell approach. Computational Materials Science, 2012, ...
Li Wu; Kun Wang; Shifang Xiao*; Huiqiu Deng; Wenjun Zhu; Wangyu Hu. Computational Materials Science, 2016, 122: 1~10 Kun Wang; Wenjun Zhu*; Shifang Xiao; Kaiguo Chen; Huiqiu Deng; Wangyu Hu*. Int. J. ...
Jin, Zhuji,Kang, Renke.Atomistic mechanisms of chemical mechanical polishing of diamond (100) in aqueous H2O2/pure H2O: Molecular dynamics simulations using reactive force field (ReaxFF)[J],COMPUTATIONAL MATERIALS SCIENCE,...
Bailey, Grain size effects on indentation-induced plastic deformation and amorphization process of polycrystalline silicon, Computational Materials Science, 2017, 144:113~119[15] Yuanyuan Tian, Jia Li, Zeying Hu, Zhipeng ...
[18].Q Wang，H Zhang，H Cai，Q Fan，G Li. Simulation analysis of co-continuous ceramic composite dynamic mechanical performance and optimization design. Computational Materials Science. 2017, 129: 123-128 [19].Xinqiang ...
Shaker A. Meguid, Siqin Pang, Jie Yi, Yu Zhang, Ruo Liang. An atomic-level understanding of the strengthening mechanism of aluminum matrix composites reinforced by aligned carbon nanotubes[J]. Computational Materials Science...
Applied Surface Science Vol.509, 144901, 2020. 19. Effects of Mn, Fe, and Ce doping on the adsorption property of gas molecules and oxidation of SO2 on the NiO (100) surface. Computational Materials Science, Vol....
(13) J. Y. Lu, S. P. Gao. Theoretical ELNES fingerprints of BC2N polytypes. Computational Materials Science 68 335-341 (2013).(12) S. P. Gao, G. Cai, Y. Xu. Band structures for Ge3N4 polymorphs studied ...
Zheng, Yonggang,Sun, Jia,Ye, Hongfei,Zhang, Jiayong,Zhang, Hongwu.Crystallization behaviors and mechanical properties of carbon nanotube encapsulated copper nanowires[J],COMPUTATIONAL MATERIALS SCIENCE,2018,143:350-359 Ye, ...
[12]Shuhui Li*, Dan W. J., Zhang W. G., Lin Z. Q., A model for strain-induced martensitic transformation of TRIP steel with pre-strain[J], Computational Materials Science, 2007, 40: 292-299 [11] Dan WJ, ...
Xiaofeng,Cui, Guangliang,Wang, Dongchao,Chen, Li.The important role of oxygen defect for NO gas-sensing behavior of alpha-Fe2O3 (001) surface: Predicted by density functional theory[J],COMPUTATIONAL MATERIALS SCIENCE,20...
Hu Bao, Hu Shengsun,Shen Junqi*,Li Yang. Modeling of keyhole dynamics and analysis of energy absorption efficiency based on Fresnel law during deep-penetration laser spot welding [J]. Computational Materials Science, 2015,...
(6) 少層半導體MXene的電子、光學和輸運的第一性原理研究, First-principles study of the electronic, optical and transport of few-layer semiconducting MXene,, Computational Materials Science, 2019, 通訊作者 (7) Mg@ C60納米...
