首页> 外文OA文献 >Cluster, Surface and Bulk Properties of ZnCd Binary Alloys: Molecular-dynamics Simulations

【2h】

Cluster, Surface and Bulk Properties of ZnCd Binary Alloys: Molecular-dynamics Simulations

机译：ZnCd二元合金的团簇，表面和体积性质：分子动力学模拟

页面导航

著录项
相似文献
相关主题

著录项

作者
Sakir Erkoc;
展开▼
作者单位

展开▼
年度 2016
总页数
原文格式 PDF
正文语种
中图分类

相似文献

外文文献
中文文献
专利

1. 采用密度泛函理论对二元合金PbnAgn (n=2-12)团簇的结构和电子性质进行研究 [J] . 李高锋, 王家驹, 陈秀敏, 中南大学学报（英文版） . 2018,第004期
2. Molecular-dynamics simulations of surface and bulk properties of Zn, Cd, and ZnCd systems [J] . Amirouche L., Erkoc S. Physica status solidi, B. Basic research . 2004,第2期

机译：Zn，Cd和ZnCd系统表面和整体性质的分子动力学模拟
3. Molecular-dynamics simulations of binary Pd-Si metal alloys: Glass formation, crystallisation and cluster properties [J] . Faruq Muhammad, Villesuzanne Antoine, Shao Guosheng Journal of Non-Crystalline Solids: A Journal Devoted to Oxide, Halide, Chalcogenide and Metallic Glasses, Amorphous Semiconductors, Non-Crystalline Films, Glass-Ceramics and Glassy Composites . 2018,第期

机译：二元PD-Si金属合金的分子动力学模拟：玻璃形成，结晶和簇性质
4. LOCAL ICOSAHEDRAL STRUCTURES IN BINARY-ALLOY CLUSTERS FROM MOLECULAR-DYNAMICS SIMULATION [J] . Cozzini S., Ronchetti M. Physical Review, B. Condensed Matter . 1996,第18期

机译：分子动力学模拟的二元合金局部二十面体结构
5. Cluster, Surface and Bulk Properties of ZnCd Binary Alloys: Molecular-dynamics Simulations [C] . Sakir Erkoc International Conference on New Frontiers of Processing and Engineering in Advanced Materials . 2005

机译：ZnCD二元合金的簇，表面和散装性能：分子动力学模拟
6. Atomic structure effects on bulk and surface properties of mixed metal oxides from first principles simulations. [D] . Hinojosa, Beverly Brooks. 2010

机译：通过第一原理模拟，原子结构对混合金属氧化物的体积和表面性质的影响。
7. Optimization of thermodynamic and surface properties of ternary Ti–Al–Si alloy and its sub-binary alloys in molten state [O] . S.K. Yadav, U. Mehta, D. Adhikari 2021

机译：熔融状态下三元苜蓿合金及其亚二元合金热力学和表面性能的优化
8. Local icosahedral structures in binary-alloy clusters from molecular-dynamics simulation [O] . Cozzini, Stefano, Ronchetti, Marco 1996

机译：二元合金簇中的局部二十面体结构的分子动力学模拟
9. Magnetotransport Properties of Lateral-Surface Superlattices by Molecular-Dynamics Monte Carlo Simulation [R] . Yamada, T., Ferry, D. K. 1993

机译：基于分子动力学蒙特卡罗模拟的横向表面超晶格的磁输运特性

Cluster, Surface and Bulk Properties of ZnCd Binary Alloys: Molecular-dynamics Simulations

著录项

相似文献

相关主题

期刊订阅