Our group's focus is on ab initio investigations of materials and surface science phenomena. First-principles electronic structure calculations are used in conjunction with high performance computing to probe chemical reactions at interfaces and explore the energetics, atomic, electronic, and magnetic properties of polyatomic systems. The processes that occur at surfaces play a critical role in the manufacture and performance of advanced materials (electronic, magnetic and optical devices, sensors, catalysts and hard coatings). The research methods developed and knowledge gained will have applications in a range of physical, chemical, biological, medical engineering and materials science problems.
국가
대한민국
소속기관
연세대학교 (학교)
연락처
02-2123-5839 https://www.materials-theory.org/
책임자
손알로이시우스 aloysius.soon@yonsei.ac.kr