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1月9日: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

创建时间:  2019年01月09日 10:27  高珊    浏览次数:


报告题目(中文):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

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MB2和MAl3(M=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#楼408

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