38801 | First-principles calculation of the non-equilibrium quasi-Fermi levels in WSe2 p-n junctions 김태형; 김용훈; 이주호, 2021 한국물리학회 가을학술대회, 한국물리학회, 2021-10-22 |
38802 | First-principles calculation study of exotic quantum phenomena caused by strong electron correlations Han, Myung Joon, Korea Supercomputing Conference 2014, KISTI, 2014-10-08 |
38803 | First-Principles Calculations for Understanding Surface Chemistry of PbS and PbSe Colloidal Quantum Dots Kim, Yong Hyun, Gordon Research Conference (GRC): Colloidal Semiconductor Nanocrystals, Gordon Research Conference, 2014-06 |
38804 | First-principles Calculations of the Coulomb Pseudopotential $\mu^{*}$ for Al Lee, KH; Cohen, ML; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.55 - 55, 한국물리학회, 1995 |
38805 | First-Principles Calculations of the Dielectric Function of Al Lee, KH; Chang, Kee-Joo, The symposium '93 on Theoretical Solid State Physics, pp.88 - 88, 1993 |
38806 | First-principles Calculations of the Dielectric Matrix and its Applications to Al and Si Lee, KH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.281 - 281, 한국물리학회, 1994 |
38807 | First-principles calculations of the electrical conductance of telescoping carbon nanotubes Kang, YJ; Kim, YH; Chang, Kee-Joo, 한국물리학회 가을학술논문발표회, pp.381 - 381, 한국물리학회, 2006-10 |
38808 | First-principles calculations of the electrical conductivity of telescoping carbon nanotubes Chang, Kee-Joo; Kang, Y.-J.; Kim, Y.-H., March 2007 Meeting of the American Physical Society, American Physical Society, 2007-03 |
38809 | 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 |
38810 | 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 |
38811 | 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 |
38812 | 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 |
38813 | 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 |
38814 | 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 |
38815 | 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 |
38816 | 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 |
38817 | First-Principles Design of Enhanced Gas Adsorption Materials for Renewable Energy Applications 김용현, KAIST-UMD Symposium, KAIST, UMD, WCU, 2012-01-15 |
38818 | First-principles determination of quasi-Fermi level profiles across molecular junctions LEE, JUHO; 여현우; 김한슬; 김용훈, 한국물리학회 2019년 봄학술대회, 한국물리학회, 2019-04-25 |
38819 | 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 |
38820 | 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 |