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U.S.-Argentina Cooperative Science Program: Computer Simulation of Defect Structure in Intermetallic Alloys

U.S.-Argentina Cooperative Science Program: Computer Simulation of Defect Structure in Intermetallic Alloys
美国-阿根廷合作科学项目:金属间合金缺陷结构的计算机模拟
批准号:
9201759
负责人:
Diana Farkas
金额:
$1.64万
依托单位国家:
美国
项目类别:
Standard Grant
财政年份:
1992
资助国家:
美国
项目状态:
已结题
起止时间:
1992-08-01 至 1995-01-31

项目摘要

项目成果

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中文摘要
翻译
美国的这个奖-阿根廷合作社 科学计划支持材料研究 由戴安娜·法卡斯博士进行的科学研究 弗吉尼亚理工学院合作 与E. J. Savino医生和R.帕夏诺派 国家原子能委员会(CNEA) Argentina. 该项目的目标是 缺陷结构的计算机模拟 金属间合金 该项目继续积极合作, 辐射的理论模型领域- 增强扩散。 该项目的重点是 多体经验势的发展 适用于计算机模拟的类型 有序合金中的扩展缺陷。 这些 原子间相互作用势将被应用于 模拟纯金属中的点缺陷, 合金和扩展缺陷(晶界 在纯金属和合金中 以及这两种类型的 缺陷***//
英文摘要
This award from the U.S.-Argentina Cooperative Science Program supports research in materials science to be conducted by Dr. Diana Farkas of Virginia Polytechnic Institute in collaboration with Dr. E.J. Savino and Dr. R. Pasianot of the National Atomic Energy Commission (CNEA) of Argentina. The goal of the project is to carry out computer simulation of defect structure in intermetallic alloys. The project continues an active collaboration in the area of theoretical models for radiation - enhanced diffusion. The project focuses on the development of empirical potentials of many body type suitable for computer simulation of extended defects in ordered alloys. These interatomic potentials will be applied to the simulation of point defects in pure metals and alloys and extended defects (grain boundaries and dislocations) in pure metals and in alloys and the interaction of these two types of defects. ***//
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会议论文
DMREF/Collaborative Research: Designing and Synthesizing Nano-Metallic Materials with Superior Properties
Design Guidelines for High Strength Multicomponent Alloys
Symposium: Massively Parallel Simulations of Materials Response
NSF-Europe: Computer Simulation of Fracture and Deformation Behavior of Nanocrystalline Metallic Materials
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