The Simulation for the Melting Point of the Several fcc Metals by the Molecular Dynamics Method

Kye Tal Hwan

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The Simulation for the Melting Point of the Several fcc Metals by the Molecular Dynamics Method

机译：用分子动力学方法模拟几种fcc金属的熔点

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In this paper we have simulated and analyzed the melting point of metals of which the melting point is below ,1 500 ℃ and have fee lattice structures and considered the one of Au, Ag, Gu, Ni and Ag-Cu alloy.

机译：本文模拟和分析了熔点低于1500℃，具有微晶格结构的金属的熔点，并考虑了Au，Ag，Gu，Ni和Ag-Cu合金之一。

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《Kumsok 》 |2010年第188期| 共3页
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Kye Tal Hwan;
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正文语种 eng
中图分类冶金工业 ;
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1. The Simulation for the Melting Point of the Several fcc Metals by the Molecular Dynamics Method [J] . Kye Tal Hwan Kumsok . 2010 ,第2a188期

机译：用分子动力学方法模拟几种fcc金属的熔点
2. Process of Faceting in Nanoparticles of FCC Metals: Results of Simulation by the Molecular-Dynamics Method [J] . L. E. Karkina, I. N. Karkin, Yu. N. Gornostyrev The Physics of Metals and Metallography . 2010 ,第3期

机译：FCC金属纳米颗粒中的刻面过程：分子动力学方法的模拟结果
3. Dynamic behaviour of mixed dislocations in FCC metals under multi-oriented loading with molecular dynamics simulations [J] . Burbery N., Das R., Ferguson W. G. Computational Materials Science . 2017 ,第期

机译：用分子动力学模拟多向装载下FCC金属混合脱位的动态行为
4. MOLECULAR DYNAMICS SIMULATIONS OF DISLOCATION NUCLEATION FROM BICRYSTAL INTERFACES IN FCC METALS [C] . Douglas E. Spearot, Karl I. Jacob, David L. McDowell MD-vol.100; American Society of Mechanical Engineers(ASME) International Mechanical Engineering Congress and Exposition; 20051105-11; Orlando,FL(US) . 2005

机译：FCC金属双晶界面错位成核的分子动力学模拟
5. Dislocation Dynamics Simulations of Persistent Slip Bands during Fatigue of FCC Metals. [D] . Erel, Can. 2015

机译：FCC金属疲劳过程中持久滑带的位错动力学模拟。
6. Diverse Melting Modes and Structural Collapse of Hollow Bimetallic Core-Shell Nanoparticles: A Perspective from Molecular Dynamics Simulations [O] . Rao Huang, Gui-Fang Shao, Xiang-Ming Zeng, -1

机译：空心双金属核-壳纳米粒子的多元熔融模式和结构崩溃：分子动力学模拟的一个角度。
7. Coarse-graining models for molecular dynamics simulations of FCC metals [O] . Pourya Delafrouz, Hossein Nejat Pishkenari 2018

机译：用于FCC金属的分子动力学模拟的粗磨型
8. Radiation effects in FCC metals and intermetallic compounds: A molecular dynamics computer simulation study [R] . Diaz de la Rubia, T, Guinan, M W, Caro, A 1992

机译：FCC金属和金属间化合物的辐射效应：分子动力学计算机模拟研究

The Simulation for the Melting Point of the Several fcc Metals by the Molecular Dynamics Method

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