| 56781 | Density functional and ab initio studies on structures and energies of the ground state of CrCO Kim, Joonghan; Lee, Yoon Sup; Ihee, Hyotcherl, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.107, no.2, pp.458 - 463, 2007-02 |
| 56782 | Density functional and ab initio study of Cr(CO)(n) (n=1-6) complexes Kim, Joonghan; Kim, Tae Kyu; Kim, Jangbae; Lee, Yoon Sup; Ihee, Hyotcherl, JOURNAL OF PHYSICAL CHEMISTRY A, v.111, no.21, pp.4697 - 4710, 2007-05 |
| 56783 | Density Functional and Spin-Orbit Ab Initio Study of CF3Br: Molecular Properties and Electronic Curve Crossing Kim, Joonghan; Kim, Tae Kyu; Ihee, Hyotcherl, JOURNAL OF PHYSICAL CHEMISTRY A, v.115, no.7, pp.1264 - 1271, 2011-02 |
| 56784 | Density functional approach to the energy storage: Theory and applications Jung, Yousung, 224th American Chemical Society National Meeting&Exposition, American Chemical Society, 2012-08-22 |
| 56785 | Density functional approaches to the energy storage and environmental materials: Theory and applications Jung, You Sung, The 95th CSJ Annual Meeting Asian International Symposium keynote lecture/ Nihon University, 일본화학회, 2015-03-27 |
| 56786 | 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 |
| 56787 | 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 |
| 56788 | 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 |
| 56789 | 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 |
| 56790 | 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 |
| 56791 | 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 |
| 56792 | Density functional insights into energy materials:Theory and applications Jung, Yousung, PACRIM11(The 11th Pacific Rim Conference of Ceramic Societies), 한국세라믹학회, 2015-09-01 |
| 56793 | 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 |
| 56794 | 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 |
| 56795 | 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 |
| 56796 | 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 |
| 56797 | 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 |
| 56798 | Density functional study of phonon-induced photocarrier capture in defective MoSe2 배성민; 김용훈, 한국물리학회 2018년 가을 학술논문발표회, 한국물리학회, 2018-10-26 |
| 56799 | 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 |
| 56800 | Density functional study of the hydrogen evolution reaction activity of cobalt-embedded C2N 노민종; 김용훈, 제 13회 전자구조계산학회, 고등과학원, 2017-06-15 |
