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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

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中文摘要
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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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