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Issue Date	Title
-	Ab initio electronic-structure study of the metal/semiconductor interfaces APCTP Inaugural Conference (Seoul) 강명호
2010-Oct	Ab-initio molecular dynamics study of the high-temperature (1x1) phase of Pb on Si(111) 한국물리학회총회, 2010-10-21 강명호
-	Adsorption and desorption pathways of H2 on Si(100) 3rd Japan-Korea Joint Workshop on electronic structure calculations 강명호
2007-Oct	Adsorption of C60 on the KBr(100) surface: DFT calculations KPS Meeting, 2007-10-19 강명호
-	Adsorption of C60 on the KBr(100) surface: DFT calculations KPS Fall Meeting 강명호
2008-Oct	Adsorption of pyrazine on Si(100) surface: DFT calculations 한국물리학회총회, 2008-10-23 강명호
-	Adsorption of pyrazine on Si(100) surface: DFT calculations KPS Fall Meeting 강명호
-	Adsorption pathways of H2 on Si(100) KPS Meeting 강명호
2010-Feb	Atomic and electronic structure of In on Au/Si(111): DFT calculations Silicon Nano-Science Workshop 2010, 2010-02-25 강명호
-	Atomic and electronic structure of the Au/Si(111) surface: DFT calculatiuons Asia Pacific Physics Conference (10th) 강명호
-	Atomic and electronic structure of the C60/KBr(100) surface: DFT calculations Conference of Asian Consortium on Computational Materials Science (4th) 강명호
1998-Jan	Atomic and electronic structure of the Na/Si(111)-(3x1) surface APCTP-ICTP Joint Int. Conference on Hihglights in Condensed Matter Physics (Seoul), 1998-01-01 강명호
2008-Feb	Atomic and electronic structure of the Pb/Si(111) surface: DFT study KVS Meeting, 2008-02-14 강명호
-	Atomic and electronic structure of the Pb/Si(111) surface: DFT study KVS Meeting 강명호
2014-Apr	Atomic Structure of the Au/Si(111)-5x2 Surface: Density-fuctional Calculations 한국물리학회총회, 2014-04-23 강명호
-	Buckled missing-top-layer reconstruction of the K/Si(111)-3x1 surface APS March Meeting, Bull. 41, 187 (St. Louis) 강명호
-	Buckling of Si and Ge(111)-2x1 surfaces AVS 50th International Symposium 강명호
1997-Jan	Bulk ground-state properties by generalized gradient approximation International Workshop (8-th) on Computational Condensed Matter Physics (Trieste), 1997-01-01 강명호
-	Chemisorption of CH3OH on Si(111)-7x7: Density-functional theory calculations KVS Meeting 강명호
2011-Oct	Decoupling graphene from the Ni(111) substrate by Cu intercalation: Density-functional study 한국물리학회총회, 2011-10-22 강명호

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