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Edge dislocation core structures in FCC metals determined from ab initio calculations combined with the improved Peierls-Nabarro equation

机译：FCC金属中的边缘位错核心结构由ab initio决定计算结合改进的peierls-Nabarro方程

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Wang, Rui; Wang, Shaofeng; Wu, Xiaozhi;
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年度 2011
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1. Edge dislocation core structures in FCC metals determined from ab initio calculations combined with the improved Peierls-Nabarro equation [J] . Wang R., Wang S., Wu X. Physica Scripta: An International Journal for Experimental and Theoretical Physics . 2011,第4期

机译：从头算计算和改进的Peierls-Nabarro方程确定的FCC金属中的边缘位错核心结构
2. High Pressure Effects on the Properties of < 110 > {001} Dislocation in Superconducting ZnCNi3 and MgCNi3 Determined from First Principles Calculations Combined with an Improved Peierls-Nabarro Equation [J] . Meng Zhenya, Wu Xiaozhi, Li Weiguo, Journal of Superconductivity and Novel Magnetism . 2015,第8期

机译：高压对超导ZnCNi3和MgCNi3中<110> {001}位错性质的影响，由第一性原理计算和改进的Peierls-Nabarro方程确定
3. Core structures analyses of (a+c)-edge dislocations in wurtzite GaN through atomistic simulations and Peierls-Nabarro model [J] . Cheng Chen, Fanchao Meng, Jun Song Journal of Applied Physics . 2015,第19期

机译：通过原子模拟和Peierls-Nabarro模型分析纤锌矿GaN中（a + c）边缘位错的核心结构
4. A PEIERLS-NABARRO MODEL FOR SCREW DISLOCATION MOBILITY IN BCC METALS [C] . A.H.W. NGAN Strength theory : Application, development amp; prospects for 21st century . 1998

机译：BCC金属中螺旋位移移动性的Peierls-NABARRO模型
5. Ab initio study of cluster molecules relevant to materials science and astrophysics: Development of combined bond-polarization basis sets for the accurate ab initio calculation of dissociation energies. [D] . Martin, Jan M. L. 1991

机译：从头开始研究与材料科学和天体物理学有关的团簇分子：结合键极化基础集的发展，用于精确的从头计算离解能。
6. Atomically informed nonlocal semi-discrete variational Peierls-Nabarro model for planar core dislocations [O] . Guisen Liu, Xi Cheng, Jian Wang, -1

机译：基于原子的非局部半离散变分Peierls-Nabarro模型用于平面核错位
7. Edge dislocation core structures in FCC metals determined fromab initiocalculations combined with the improved Peierls–Nabarro equation [O] . Rui Wang, Shaofeng Wang, Xiaozhi Wu 2011

机译：FCC金属中的边缘位错核心结构从Ab initioCalculation结合改进的Peierls-nabarro方程式
8. Dislocation Core and Cross Slip Properties in Metals and Intermetallics: Linking ab initio and Continuum Approaches [R] . Kioussis, N. G. 2008

机译：金属和金属间化合物中的位错核心和交叉滑移特性：从头算和连续体方法的联系

Edge dislocation core structures in FCC metals determined from ab initio calculations combined with the improved Peierls-Nabarro equation

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