基本信息
浏览量:5
职业迁徙
个人简介
Field of Research:
Materials science and engineering, in particular, in the areas of metals, alloys and oxides, materials design, computational materials science, etc.
Research Interests:
One of my main interests is the computer-aided materials design. With the aid of quantum mechanical calculation methods such as the DV-Xa molecular orbital method and the plane-wave pseudopotential method, most properties of alloys and ceramics can be understood in view of the nature of the chemical bond. The use of the concept for materials design constructed on the basis of such fundamental understanding, makes materials development more efficient, compared to the current trial-and-error experimental method. Also, my attention is directed toward the simulation of localized quantum structures formed in those alloys and ceramics which are decorated with light elements such as hydrogen and lithium. Furthermore, my current interest is focusing on the process simulation of multi-functional materials with fine structures using the phase-field method as well as quantum mechanical calculation methods.
Materials science and engineering, in particular, in the areas of metals, alloys and oxides, materials design, computational materials science, etc.
Research Interests:
One of my main interests is the computer-aided materials design. With the aid of quantum mechanical calculation methods such as the DV-Xa molecular orbital method and the plane-wave pseudopotential method, most properties of alloys and ceramics can be understood in view of the nature of the chemical bond. The use of the concept for materials design constructed on the basis of such fundamental understanding, makes materials development more efficient, compared to the current trial-and-error experimental method. Also, my attention is directed toward the simulation of localized quantum structures formed in those alloys and ceramics which are decorated with light elements such as hydrogen and lithium. Furthermore, my current interest is focusing on the process simulation of multi-functional materials with fine structures using the phase-field method as well as quantum mechanical calculation methods.
研究兴趣
论文共 182 篇作者统计合作学者相似作者
按年份排序按引用量排序主题筛选期刊级别筛选合作者筛选合作机构筛选
时间
引用量
主题
期刊级别
合作者
合作机构
The Japan Institute of Metals and Materials (2020)
引用0浏览0引用
0
0
QUANTUM APPROACH TO ALLOY DESIGN: AN EXPLORATION OF MATERIAL DESIGN AND DEVELOPMENT BASED UPON ALLOY DESIGN THEORY AND ATOMIZATION ENERGY METHODpp.179-184, (2019)
引用0浏览0引用
0
0
QUANTUM APPROACH TO ALLOY DESIGN: AN EXPLORATION OF MATERIAL DESIGN AND DEVELOPMENT BASED UPON ALLOY DESIGN THEORY AND ATOMIZATION ENERGY METHODpp.261-264, (2019)
QUANTUM APPROACH TO ALLOY DESIGN: AN EXPLORATION OF MATERIAL DESIGN AND DEVELOPMENT BASED UPON ALLOY DESIGN THEORY AND ATOMIZATION ENERGY METHOD (2019)
QUANTUM APPROACH TO ALLOY DESIGN: AN EXPLORATION OF MATERIAL DESIGN AND DEVELOPMENT BASED UPON ALLOY DESIGN THEORY AND ATOMIZATION ENERGY METHODpp.9-17, (2019)
引用0浏览0引用
0
0
QUANTUM APPROACH TO ALLOY DESIGN: AN EXPLORATION OF MATERIAL DESIGN AND DEVELOPMENT BASED UPON ALLOY DESIGN THEORY AND ATOMIZATION ENERGY METHOD (2019)
加载更多
作者统计
合作学者
合作机构
D-Core
- 合作者
- 学生
- 导师
数据免责声明
页面数据均来自互联网公开来源、合作出版商和通过AI技术自动分析结果,我们不对页面数据的有效性、准确性、正确性、可靠性、完整性和及时性做出任何承诺和保证。若有疑问,可以通过电子邮件方式联系我们:report@aminer.cn