| 92901 | First-principles calculations of the phonon transport in carbon atomic chains based on atomistic Green’s function formalism 김후성; 김용훈, KPS Spring Meeting 2015, 한국물리학회, 2015-04-23 |
| 92902 | First-principles Calculations of the Phonon Transport in Carbon Atomic Chains Based on Atomistic Green’s Function Formalism 김후성; 김용훈, 제46회 한국진공학회 동계학술대회, 한국진공학회, 2014-02 |
| 92903 | First-principles Calculations of the Phonon Transport in Carbon Atomic Chains Based on Atomistic Green’s Function Formalism Kim, Hu Sung; Park, Minkyu; Kim, Yong Hoon, The 16th Asian Workshop on First-Principles Electronic Structure Calculations, Beijing Computational Science Reasearch center, 2013-10 |
| 92904 | First-principles calculations of the phonon transport in carbon atomic chains based on atomistic Green’s function formalism Kim, Hu Sung; Kim, Yong-Hoon, APS Spring Meeting 2015, American Physical Society, 2015-03 |
| 92905 | FIRST-PRINCIPLES CALCULATIONS OF THE PHONON-SPECTRUM IN SEMICONDUCTORS LEE, IH; CHEONG, BH; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.28, pp.267 - 272, 1995-05 |
| 92906 | First-principles calculations on electronic structure of PbTe Dow, HS; Oh, MW; Kim, BS; Park, SD; Lee, HW; Wee, Dang-Moon, ICT'07 - 26th International Conference on Thermoelectrics, pp.90 - 93, 123, 2007-06-03 |
| 92907 | First-Principles Calculations on Electronic Structures of Mg2Si and Mg2Sn Compounds Wee, Dang-Moon; Dow, HS; Oh, MW; Kim, BS; Park, SD; Lee, HW, ICMAT07, pp.90 - 93, 2007 |
| 92908 | First-Principles Calculations on the Electronic Structures of PbTe with Vacancies Wee, Dang-Moon; Dow, HS; Oh, MW; Kim, BS; Park, SD; Lee, HW, ACCMS-4 2007(아시아 재료계산학회), 2007 |
| 92909 | First-principles calculations toward understanding dopant segregation and Schottky barrier formation at semiconductor-oxide and metal-oxide interfaces in CMOS devices Chang, Kee-Joo, The IUMRS International Conference in Asia 2014, IUMRS, 2014-08 |
| 92910 | First-Principles Design of Enhanced Gas Adsorption Materials for Renewable Energy Applications 김용현, KAIST-UMD Symposium, KAIST, UMD, WCU, 2012-01-15 |
| 92911 | First-Principles Design of Hydrogen Dissociation Catalysts Based on Isoelectronic Metal Solid Solutions Seo, Dong-Hwa; Shin, Hyeyoung; Kang, Kisuk; Kim, Hyungjun; Han, Sang Soo, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, v.5, no.11, pp.1819 - 1824, 2014-06 |
| 92912 | First-principles determination of quasi-Fermi level profiles across molecular junctions LEE, JUHO; 여현우; 김한슬; 김용훈, 한국물리학회 2019년 봄학술대회, 한국물리학회, 2019-04-25 |
| 92913 | First-Principles Electronic Structure and Transmission Calculations of Spin-Filtering Carbon Nanotubes with Magnetic Impurities 김용현; Muhammad Ejaz Khan, 한국물리학회 2013년 가을학술논문발표회, 한국물리학회, 2013-10-30 |
| 92914 | First-Principles Investigation of Codoped Graphene and Graphene Nanoribbons - Atomistic Mechanisms of Type Conversion and Possible Spintronic Applications Kim, Yong-Hoon, 4th International Symposium on Graphene Devices (ISGD-4), Materials Research Society Conference Series, 2014-09-25 |
| 92915 | First-principles investigation of the mechanisms of oxidation in atomic layered MoS2 structures Ryu, Junga; Khan, Muhammad Ejaz; Lee, Juho; Kim, Hanseul; Kim, Yong-Hoon, Graphene 2019, Phantoms Foundation, 2019-06-27 |
| 92916 | First-principles investigation of two-dimensional trichalcogenide and sesquichalcogenide monolayers Debbichi, Lamjed; Kim, Hyunjun; Björkman, Torbjörn; Eriksson, Olle; Lebègue, Sébastien, PHYSICAL REVIEW B, v.93, no.24, 2016-06 |
| 92917 | First-Principles LDA plus U Study of Hydrogen Impurities in Anatase TiO2 Nahm, Ho Hyun; Park, CH, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.56, no.1, pp.485 - 489, 2010-01 |
| 92918 | First-principles molecular dynamics approach to amorphous silicon and silicon clusters = 제일원리 분자동역학을 이용한 비정질 실리콘과 실리콘 집합체에 관한 연구link Lee, In-Ho; 이인호; et al, 한국과학기술원, 1996 |
| 92919 | First-Principles Molecular Dynamics Determinations of the Equilibrium Structures of Small Si Clusters Lee, IH; Park, CH; Chang, Kee-Joo, The Symposium '93 on Theoretical Solid State Physics, pp.114 - 114, 1993 |
| 92920 | First-Principles Molecular Dynamics Study of AlCu Nanocluster Melting 김용현, The Korean Society of Thermophysical Properties 2012 Meeting, The Korean Society of Thermophysical Properties 2012 Meeting, 2012-04-05 |
