| 32601 | First-principles calculation of the non-equilibrium quasi-Fermi level in WSe2 p-n junction Kim, Taehyeong; Lee, Juho; Lee, Jun Seong; Kim, Yong-Hoon, The International Workshop on Computational Nanotechnology 2021, Korea Advanced Institute of Science and Technology (KAIST), 2021-05-13 |
| 32602 | First-principles calculation of the non-equilibrium quasi-Fermi levels in defective WSe2 p-n junctions Tae-Hyung Kim; Kim, Yong-Hoon; Hyeonwoo Yeo, APS March Meeting 2022, American physical society, 2022-03-18 |
| 32603 | First-principles calculation of the non-equilibrium quasi-Fermi levels in defective WSe2 p-n junctions Kim, Tae-Hyung; Kim, Yong-Hoon, PSI-K 2022 CONFERENCE, THE PSI-K COMMUNITY, 2022-08-24 |
| 32604 | 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 |
| 32605 | 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 |
| 32606 | 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 |
| 32607 | 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 |
| 32608 | 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 |
| 32609 | 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 |
| 32610 | 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 |
| 32611 | 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 |
| 32612 | First-principles determination of quasi-Fermi level profiles across molecular junctions LEE, JUHO; 여현우; 김한슬; 김용훈, 한국물리학회 2019년 봄학술대회, 한국물리학회, 2019-04-25 |
| 32613 | 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 |
| 32614 | 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 |
| 32615 | First-principles Study for Discovery of High-entropy MXenes Seong, HyunWoo; Lee, Minseok; Ryu, Ho Jin, The Materials Science & Technology (MS&T23), The American Ceramic Soceity, 2023-10-04 |
| 32616 | First-principles study of carbon nanotube/metal contact resistance: Anomalous length scaling and intrinsically low resistance mediated by topological defects Kim, Yong Hoon, 2013 MRS Spring Meeting, Materials Research Society, 2013-04 |
| 32617 | First-principles study of charge transport across alkene thiolate self-assembled monolayers Goddard, W.A.; Kim, Yong-Hoon, IEEE Nanotechnology Materials and Devices Conference, pp.158 - 159, IEEE, 2006 |
| 32618 | First-principles Study of CuInP2S6 Based Van der Walls Heterostructure at Non-equilibrium State 송유민; 이주호; 김용훈, 한국물리학회 2021년 봄학술대회, 한국물리학회, 2021-04-22 |
| 32619 | First-principles Study of CuInP2S6 Based Van der Walls Heterostructure at Non-equilibrium State Song, Yumin; Lee, Juho; Kim, Yong-Hoon, APS March Meeting 2021, American Physical Society, 2021-03-17 |
| 32620 | First-principles Study of CuInP2S6 Based Van der Walls Heterostructure at Non-equilibrium State 송유민; 이주호; 김용훈, 제 28회 한국반도체학술대회, 한국물리학회 반도체분과회, 2021-01-27 |
