841 | 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 |
842 | 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 |
843 | 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 |
844 | First-principles determination of quasi-Fermi level profiles across molecular junctions LEE, JUHO; 여현우; 김한슬; 김용훈, 한국물리학회 2019년 봄학술대회, 한국물리학회, 2019-04-25 |
845 | 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 |
846 | 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 |
847 | 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 |
848 | First-principles studies on catalytic role of porous solid adsorbents in gas capture = 가스 포집시 고체 흡착제의 촉매 역할에 관한 제1 원리 계산 연구link Cho, Moses; Jung, You Sung; et al, 한국과학기술원, 2018 |
849 | First-Principles Studies on Twinnability of Magnesium Alloys: Effects of Yttrium and Lithium on Compression Twinning Deformation Processes Kim, Won June; Han, Kyeong Hwan; Lee, Young Joo; Kim, Hyungjun; Lee, Eok Kyun, METALS AND MATERIALS INTERNATIONAL, v.24, no.4, pp.720 - 729, 2018-07 |
850 | 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 |
851 | 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 |
852 | First-principles study of charge transport in interfaces based on carbon nanomaterials for device applications = 소자 응용을 위한 탄소나노재료 기반 계면 전하수송 특성의 제1원리 연구link Kim, Han-Seul; 김한슬; et al, 한국과학기술원, 2013 |
853 | First-principles study of charge transport in metal-graphene interfaces for device applications = 소자 응용을 위한 금속-그래핀 계면 전하수송 특성의 제1원리 연구link Ko, Kwan Ho; 고관호; et al, 한국과학기술원, 2016 |
854 | First-Principles Study of Iron Oxide Polytypes: Comparison of GGA plus U and Hybrid Functional Method Eom, Tae Dae Hyeong; Lim, Hyung Kyu; Goddard, William A., III; Kim, Hyung-Jun, JOURNAL OF PHYSICAL CHEMISTRY C, v.119, no.1, pp.556 - 562, 2015-01 |
855 | First-principles study of ligand-dependent CdS/ZnS core/shell nanowire growth and band engineering Kim, Hyo Seok; Kim, Yong Hoon, 2015년 가을 학술논문 발표회, Korea Physical Society, 2015-10-22 |
856 | First-principles study of magnetism development in armchair graphene nanoribbons with edge functionalizations = 테두리 기능화된 안락의자형 그래핀 나노리본에서의 자성 발현의 제1원리 연구link Shin, Dongjae; Kim, Yong-Hoon; et al, 한국과학기술원, 2018 |
857 | First-principles study of N-doped graphene, graphene nanoribbons, and carbon nanotubes for novel device applications Kim, Yong-Hoon, ICSS2013, OAHOST, 2013-12-17 |
858 | First-principles Study of Quantum Transport in Carbon Nanotube and Graphene Nanoelectrodes For Electronic and Energy Device Applications Kim, Yong Hoon, 9th World Congress of Chemical Engineering, Korean Institute of Chemical Engineers, 2013-08 |
859 | First-Principles Study of the alpha-beta Phase Transition of Ferroelectric Poly(vinylidene difluoride): Observation of Multiple Transition Pathways Kim, Won June; Han, Myung Hoon; Shin, Young-Han; Kim, Hyungjun; Lee, Eok-Kyun, JOURNAL OF PHYSICAL CHEMISTRY B, v.120, no.12, pp.3240 - 3249, 2016-03 |
860 | First-principles study of the atomistic origins of codoping-induced type conversion in nitrogen doped graphene = 질소 도핑된 그래핀의 이중도핑을 통한 전자적 형 변환 원리의 제1원리 연구link Kim, Hyo-Seok; 김효석; et al, 한국과학기술원, 2014 |