¼¼¼Ç Æ®·¢
10¿ù 20ÀÏ (¼ö¿äÀÏ)
˟Ȑ1
Àü»êÀç·á°úÇÐ
ÁÂÀå : ±èÇöÀ¯(Ãæ³²´ëÇб³) 09:30-10:40
È­»ó°­ÀÇ½Ç ¹Ù·Î°¡±â
È­»ó°­ÀÇ½Ç ºñ¹Ð¹øÈ£´Â kim2021ÀÔ´Ï´Ù
˟Ȑ1-1
09:30
Quantum chemical analysis on surface chemistry of atomic layer deposition (ALD) processes 
Bonggeun Shong* (Hongik University)
Àü»ê1-2Çлý±¸µÎ¹ßÇ¥
09:55
Evaluation of surface reduction of oxide substrates by trimethylaluminum: a DFT study  
Hyobin Eom, Woojin Bae, and Bonggeun Shong* (Hongik University)
˟Ȑ1-3
10:10
Synergistic Metal-Oxide Interactions of Hybrid Catalysts for High-Performance Water Electrolysis: A Density Functional Theory Study
Byung-Hyun Kim* (Korea Institute of Energy Research)
Àü»ê1-4Çлý±¸µÎ¹ßÇ¥
10:25
The Origin of Al Leaching Capability Depending on Ni-Al Compositions and Enhanced Hydrogen Evolution Performance of Raney Nickel: A Density Functional Theory Study
Kwangsoo Kim (Korea Institute of Energy Research, Yonsei University), Hyun-Seok Cho (Korea Institute of Energy Research), Jong Hyeok Park (Yonsei University), and Byung-Hyun Kim* (Korea Institute of Energy Research)
10¿ù 20ÀÏ (¼ö¿äÀÏ)
˟Ȑ2
Àü»êÀç·á°úÇÐ
ÁÂÀå : È«±âÇÏ(Çѹç´ëÇб³) 10:55-11:40
È­»ó°­ÀÇ½Ç ¹Ù·Î°¡±â
È­»ó°­ÀÇ½Ç ºñ¹Ð¹øÈ£´Â kim2021ÀÔ´Ï´Ù
Àü»ê2-1Çлý±¸µÎ¹ßÇ¥
10:55
Screening Pb-free Inorganic Perovskites for Promising Photovoltaic Materials via First-principles Calculations
Wonzee Jung and Kanghoon Yim* (Korea Institute of Energy Research)
˟Ȑ2-2
11:11
Lattice thermal conductivity in charge density waves
JaeHyun Yun* and Jong-Soo Rhyee* (Kyung Hee univ.)
Àü»ê2-3Çлý±¸µÎ¹ßÇ¥
11:25
Á¦ÀÏ¿ø¸®°è»êÀ» ÀÌ¿ëÇÑ MoS2 ¹× WS2ÀÇ CO À¯µµ »óÀüÀÌ ¸ÞÄ¿´ÏÁò ¿¬±¸
È«´ö±â, À̼º¿ì (¼­¿ï´ëÇб³), ³²´ëÇö* (´ë±¸°æºÏ°úÇбâ¼ú¿ø), À̰ǵµ* (¼­¿ï´ëÇб³), ÁÖ¿µÃ¢* (¼­¿ï´ëÇб³, Â÷¼¼´ëÀ¶ÇÕ±â¼ú¿¬±¸¿ø)