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Al与MB2和MAl3(M=Ti,Nb)界面取向关系和界面稳定性的热力学计算

发布人:曾艳  发布时间:2019/01/09 10:00:00   点击:

报告题目(中文)AlMB2MAl3M=Ti,Nb)界面取向关系和界面稳定性的热力学计算
报告内容简介:介绍不同晶体结构之间可能存在的界面取向关系计算的E2EM方法,构建界面结构模型,通过第一性原理计算界面稳定结构和界面能,比较MB2MAl3M=Ti,Nb)中对于Al晶粒的潜在形核核心。
报告人姓名:顾勤奋
报告人简介(中文)Dr Qinfen Gu is a senior beamline scientist at Australian Synchrotron, and a senior researcher fellow in school of chemistry, University of Melbourne. He was awarded a PhD from department of materials at ETH Zurich, Switzerland. In addition to beamline development and instrument design, Dr Gu focuses his research in the areas of energy storage materials, metal-organic frameworks and zeolites, novel material under extreme conditions. He has co-authored more than 90 referred journal publications and has received several Australian research council (ARC) grants.
报告人单位(中文):澳洲光源 Australian Synchrotron, Clayton, Australia, 3168
报告时间:2019-01-09 13:00
报告地点:宝山东区8#408
主办单位:上海大学材料学院  
联系人:罗群
联系方式:021-66136577


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