Can Li
2013--Now Lecturer
Materials Science and Engineering, China Jiliang University, China
2011--2012 Postdoctoral
Materials Science and Engineering, Yonsei University, South Korea
2005--2011 Ph.D
Materials Science and Engineering, Jilin University, China
2001--2005 B.Sc
Materials Science and Engineering, Jilin University, China
Materials Science and Engineering, China Jiliang University, China
2011--2012 Postdoctoral
Materials Science and Engineering, Yonsei University, South Korea
2005--2011 Ph.D
Materials Science and Engineering, Jilin University, China
2001--2005 B.Sc
Materials Science and Engineering, Jilin University, China
Background
I am working in School of Materials Science and Engineering of China Jiliang Universsity in China now. I did postdoctoral research fellow at Yonsei University, South Korea. My research focuses on the electronic and physical properties of two-dimensional topological insulators by first principle calculations. I received my PhD degree from Jilin University, China in July, 2011. My PhD works focused on topological insulators and transition metal compounds. Utilizing first principle calculations based on density functional theory, I have studied bulk properties of these materials. And the chemical bonds and electronic structures affect the crystal, mechanical, optical and magnetic properties of materials.
Using computer simulation, several materials have been observed and analyzed systematically in atomic level. My calculations clearly demonstrate that the electronic structure of materials determines the chemical and physical properties of them; and the most important aspect is that the computer simulation has advantage of designing new function materials to give experimentalists valuable guidelines for synthesizing. I have also experience in collaborating computer simulations and experiments in part of my work.
Using computer simulation, several materials have been observed and analyzed systematically in atomic level. My calculations clearly demonstrate that the electronic structure of materials determines the chemical and physical properties of them; and the most important aspect is that the computer simulation has advantage of designing new function materials to give experimentalists valuable guidelines for synthesizing. I have also experience in collaborating computer simulations and experiments in part of my work.
ContactAddress: School of Materials Science and Engineering, China Jiliang University, Hangzhou 330018, China
Email: [email protected] Web: http://www.researcherid.com/rid/I-2866-2012
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