56981 | Density functional calculation on defects on graphene in electric field: a preliminary study = 전자밀도범함수론에 의한 전기장 하의 그래핀상 결함 기초연구link Ji, Hyun-Jun; 지현준; et al, 한국과학기술원, 2011 |
56982 | Density functional calculation on defects on graphene in electric field: a preliminary study = 전자밀도범함수론에 의한 전기장 하의 그래핀상 결함 기초연구link Ji, Hyun-Jun; 지현준; et al, 한국과학기술원, 2011 |
56983 | Density functional calculations for the local bonding effect on the Mg acceptor level in nitride ternary alloys 박지상; 장기주, 한국물리학회 봄 학술논문발표회, 한국물리학회, 2013-04 |
56984 | Density functional calculations of electronic structure and magnetic properties of the hydrocarbon K(3)picene superconductor near the metal-insulator transition Kim, Minjae; Min, BI; Lee, Geunsik; Kwon, Hee Jae; Rhee, Young Min; Shim, Ji Hoon, PHYSICAL REVIEW B, v.83, no.21, 2011-06 |
56985 | Density functional calculations of the Schottky barrier height and effective work function in Ni/oxide interfaces Noh, HK; Oh, YJ; Chang, Kee-Joo, 2012 APS March Meeting, APS, 2012-02 |
56986 | Density functional developments and applications for metal-organic frameworks 정유성, 2014 SCENT HPC Summer School((KISTI / PLSI CENTER SUPERCOMPUTING JOINT WORKSHOP,글로벌프론티어사업 & Korea CCS 2020 WORKSHOP), UNIST/KISTI, 2014-07-18 |
56987 | Density functional insights into energy materials:Theory and applications Jung, Yousung, PACRIM11(The 11th Pacific Rim Conference of Ceramic Societies), 한국세라믹학회, 2015-09-01 |
56988 | Density functional modeling and design of electrochemical catalysts for carbon dioxide reduction reaction based on vanadium oxide = 이산화탄소 환원 반응에 대한 바나늄 산화물기반의 전기화학촉매 밀도 범함수 모델링 및 디자인link Shin, Dongyup; Kim, Hyung Jun; et al, 한국과학기술원, 2019 |
56989 | Density Functional Predictions of Carbon Dioxide Capture and Hydrocarbon Separations using Porous Solids Jung, You Sung, UKC(US-Korea Conference)2014, Korean-American Scientists and Engineers Association, 2014-08-07 |
56990 | Density functional study of alpha-beta phase transition of polyvinylidene difluoride Heo, Won-Joon; Kim, Won-June; Shin, Young-Han; Lee, Eok-Kyun, PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS, v.6, no.5, pp.217 - 219, 2012-05 |
56991 | Density functional study of electrochemical small-molecule conversion on single-atom catalysts = 단원자 촉매에 대한 전기화학적 저분자 전환의 밀도 범함수 연구link Shin, Dongyup; Kim, Hyungjun; et al, 한국과학기술원, 2022 |
56992 | Density functional study of phonon-induced photocarrier capture in defective MoSe2 Bae, Sougmin; Kim, Yong-Hoon, The 21th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2018-10-29 |
56993 | Density functional study of phonon-induced photocarrier capture in defective MoSe2 배성민; 김용훈, 한국물리학회 2018년 가을 학술논문발표회, 한국물리학회, 2018-10-26 |
56994 | Density functional study of the hydrogen evolution reaction activity of cobalt-embedded $C_2N$ = 코발트 삽입 2 차원 $C_2N$ 의 수소발생 반응 활성의 밀도 범함수론 연구link Noh, Min Jong; Kim, Yong-Hoon; et al, 한국과학기술원, 2017 |
56995 | Density functional study of the hydrogen evolution reaction activity of cobalt-embedded C2N 노민종; 김용훈, 제 13회 전자구조계산학회, 고등과학원, 2017-06-15 |
56996 | Density functional study of the hydrogen evolution reaction activity of cobalt-embedded C2N 노민종; 김용훈, 한국물리학회 2017년 봄 학술논문발표회, 한국물리학회, 2017-04-20 |
56997 | Density functional study of the hydrogen evolution reaction activity of cobalt-embedded C2N 노민종; 김용훈, 제52회 한국진공학회 동계정기학술대회, 한국진공학회, 2017-02-16 |
56998 | Density functional study of the hydrogenevolution reaction activity of cobalt-embeddedC2N Noh, Min Jong; Kim, Hyo Seok; Kim, Han Seul; Choi, Ji Il; Kim, Yong-Hoon, NANO KOREA 2017, Korea Nano Technology Research Society, 2017-07-12 |
56999 | Density functional study on CO oxidation of doped rutile tio2(110) Lee, Hyuck Mo, The 14th International Congress on Catalysis (ICC-2008), 2008-07-13 |
57000 | Density Functional Theory (DFT) Based Screening of the Pt Alloys with p-Block Element for Oxygen Reduction Reaction Catalyst Choi, Jung Woo; Kwon, Soonho; Lee, Hyuck-Mo, 5th International Conference on Electronic Materials and Nanotechnology for Green Environment (ENGE 2018), The Korean Institute of Metals and Materials, 2018-11-11 |