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Showing results 19 to 78 of 132

19	Boron-Vacancy Pairing and Its Effect on the Electronic Properties of Carbon Nanotubes Kweon, Kyoung E.; Hwang, Gyeong S.; Kim, Yong-Hoon, ECS SOLID STATE LETTERS, v.1, no.4, pp.M19 - M23, 2012-08
20	Capacitive energies of quantum dots with hydrogenic impurity Lee, IH; Ahn, KH; Kim, Yong-Hoon; Martin, RM; Leburton, JP, PHYSICAL REVIEW B, v.60, no.19, pp.13720 - 13726, 1999-11
21	Carbon nanobuds based on carbon nanotube caps: a first-principles study Choi, Ji Il; Kim, Hyo Seok; Kim, Han Seul; Lee, Ga In; Kang, Jeung Ku; Kim, Yong-Hoon, NANOSCALE, v.8, no.4, pp.2343 - 2349, 2016-01
22	Charge injection and transport across metal-C60 and C60-pentacene interfaces: A first-principles study Kim, Yong-Hoon, The 2010 International Chemical Congress of Pacific Basin Societies (PACIFICHEM 2010), American Chemical Society, Korean Chemical Society, Chemical Society of Japan, Chinese Chemical Society, etc., 2010-12-15
23	Charge Transport at the Interfaces between Carbon Nanotube and Wetting Metal Leads Mediated via Topological Defects Kim, Han Seul; Kim, Hu Sung; Kim, Yong-Hoon, The 17th Asian Workshop on First-Principles Electronic Structure Calculations, -, 2014-11
24	Charge transport properties of boron/nitrogen binary doped graphene nanoribbons: An ab initio study Kim, Seong Sik; Kim, Han Seul; Kim, Hyo Seok; Kim, Yong-Hoon, APS March Meeting 2014, American Physical Society, 2014-03-04
25	Charge Transport through Polyene Self-Assembled Monolayers from Multiscale Computer Simulations George, C; Yoshida, H; Goddard, WA; Jang, SS; Kim, Yong-Hoon, JOURNAL OF PHYSICAL CHEMISTRY B, v.112, no.47, pp.14888 - 14897, 2008-11
26	Coherent Lattice Vibrations in Mono- and Few-Layer WSe2 Jeong, Tae Young; Jin, Byung Moon; Rhim, Sonny H.; Debbichi, Lamjed; Park, Jaesung; Jang, Yu Dong; Lee, Hyang Rok; et al, ACS NANO, v.10, no.5, pp.5560 - 5566, 2016-05
27	COMP 80-Coherent electron tunneling through 1-D fullerene channels Lee, Ga-In; Kim, Yong-Hoon; Kang, Jeung-Ku, ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, v.234, 2007-08
28	Computational study of strain effect on the electronic properties of Cu-doped CdSe nanoplatelets Byeon, Seongjae; Kim, Yong-Hoon, The 21th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2018-10-29
29	Computational study of the surface morphology of graphene on amorphous silica Choi, Ji Il; Shim, Yoonsu; Yu, Young-Jun; Ahn, Seok Hoon; Kim, Yong-Hoon, The 9th International Conference on Computational Physics, National University of Singapore, 2015-01-10
30	Conductance recovery and spin polarization in boron and nitrogen co-doped graphene nanoribbons Kim, Seong Sik; Kim, Han Seul; Kim, Hyo Seok; Kim, Yong-Hoon, CARBON, v.81, pp.339 - 346, 2015-01
31	Conductance recovery and spin-polarized currents in B-N-complex edge doped graphene nanoribbons Kim, Sung Shik; Kim, Han Seul; Kim, Hyoseok; Kim, Yong-Hoon, Nano Korea 2014, -, 2014-07
32	Conformational and conductance fluctuations in a single-molecule junction: Multiscale computational study Kim, HS; Kim, Yong-Hoon, PHYSICAL REVIEW B, v.82, no.7, 2010-08
33	Conformations and charge transport characteristics of biphenyldithiol self-assembled-monolayer molecular electronic devices: A multiscale computational study (vol 122, art no 244703, 2005) Kim, Yong-Hoon; Jang, SS; Goddard, WA, JOURNAL OF CHEMICAL PHYSICS, v.123, no.16, pp.397 - 401, 2005-10
34	Critical effect of universal “extended metallic contact” on charge injection properties in metal-organic interfaces: A model study Kim, Han Seul; Kim, Yong-Hoon, Nano Korea 2014, Nano Korea, 2014-07
35	Data for quantum phonon transport in strained carbon atomic chains bridging graphene and graphene nanoribbon electrodes Kim, Hu Sung; Kim, Tae Hyung; Kim, Yong-Hoon, DATA IN BRIEF, v.21, pp.2421 - 2429, 2018-12
36	Degradation Mechanisms of the Hybrid Halide Perovskite and Protection of Environmental Stability through Surface Passivation Khan, Muhammad Ejaz; Kim, Yong-Hoon, European Materials Research Society 2019 Spring Meeting, European Materials Research Society, 2019-05-28
37	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
38	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 연구 link Noh, Min Jong; Kim, Yong-Hoon; et al, 한국과학기술원, 2017
39	Density functional study of the hydrogenevolution reaction activity of cobalt-embeddedC2N Noh, Min Jong; Kim, Hyo Seok; Kim, Han Seul; Choi, Ji Il; Kim, Yong-Hoon, NANO KOREA 2017, Korea Nano Technology Research Society, 2017-07-12
40	Density functional theory studies of the [2]Rotaxane component of the Stoddart-Heath molecular switch Jang, YH; Hwang, SG; Kim, Yong-Hoon; Jang, SS; Goddard, WA, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.126, no.39, pp.12636 - 12645, 2004-10
41	Density functional theory studies of TiO2 for photocatalysis and Li storage applications Kim, Yong-Hoon; Choi Ji Il; Lee Dong Ki; Lee Gyu Heon; Kang Jeung Ku, APS March Meeting 2017, American Physical Society, 2017-03-15
42	Density functional theory study of the geometry, energetics, and reconstruction process of Si(111) surfaces Solares S.D; Dasgupta S; Schultz P.A; Kim, Yong-Hoon; Musgrave C.B; Goddard III W.A, LANGMUIR : THE ACS JOURNAL OF SURFACES AND COLLOIDS, v.21, no.26, pp.12404 - 12414, 2005-12
43	Density-functional study of small molecules within the Krieger-Li-Iafrate approximation Kim, Yong-Hoon; Stadele, M; Martin, RM, PHYSICAL REVIEW A, v.60, no.5, pp.3633 - 3640, 1999-11
44	Design and optimization of cobalt-encapsulating vertical graphene nano-hills for hydrogen evolution reaction Roy, Sanjib Baran; Jerng, Sahng-Kyoon; Akbar, Kamran; Jeon, Jae Ho; Truong, Linh; Chun, Seung-Hyun; Noh, Min Jong; et al, JOURNAL OF MATERIALS CHEMISTRY A, v.7, no.28, pp.17046 - 17052, 2019-07
45	Development of a multi-space constrained density functional theory for non-equilibrium quantum transport simulations Kim, Han Seul; Kim, Yong-Hoon, APS March Meeting 2016, American Physical Society, 2016-03-15
46	Development of a multi-space constrained density functional theory for non-equilibrium quantum transport simulations Kim, Han Seul; Kim, Yong-Hoon, APS March Meeting 2017, American Physical Society, 2017-03-15
47	Development of a multi-space constrained density functional theory for non-equilibrium quantum transport simulations = 비평형 상태의 나노 소자 기술을 위한 다중 공간 제한 밀도 범함수 방법론의 개발 link Kim, Han Seul; 김한슬; et al, 한국과학기술원, 2017
48	Development of a multi-space constraineddensity functional theory approach and itsapplication to graphene-based verticaltransistors Kim, Han Seul; Kim, Yong-Hoon, NANO KOREA 2017, Korea Nano Technology Research Society, 2017-07-12
49	Development of a non-equilibrium quantum transport calculation method based on constrained density functional Kim, Han-Seul; Kim, Yong-Hoon, APS Spring Meeting 2015, American Physical Society, 2015-03
50	Development of an ab-initio calculation method for 2D layered materials-based optoelectronic devices Kim, Han Seul; Kim, Yong-Hoon, APS March Meeting 2016, American Physical Society, 2016-03-16
51	Development of an effective mass approach for CdS quantum rods based on first-principles data Khan, Muhammad Ejaz; Kim, Hyo Seok; Kim, Yong-Hoon, NANO KOREA 2017, Korea Nano Technology Research Society, 2017-07-12
52	Development of first-principles based effective mass approximation approach to design quantum nanostructures Khan, Muhammad Ejaz; Kim, Hyo Seok; Kim, Yong-Hoon, The 20th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2017-10-31
53	Development of magnetism in armchairgraphene nanoribbons with edgefunctionalizations: A first-principles study Shin, Dongjae; LEE, JUHO; Kim, Yong-Hoon, NANO KOREA 2017, Korea Nano Technology Research Society, 2017-07-12
54	Diameter Dependence of Charge Transport across Carbon Nanotube-Metal Contacts from First Principles Kim, Yong-Hoon; Byun, YM, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.55, no.1, pp.299 - 303, 2009-07
55	Direct and defect-assisted electron tunneling through ultrathin SiO2 layers from first principles Kang, Joon Goo; Kim, Yong-Hoon; Bang, Junhyeok; Chang, Kee-Joo, PHYSICAL REVIEW B, v.77, no.19, pp.195321, 2008-05
56	Distinct Mechanisms of DNA Sensing Based on N-Doped Carbon Nanotubes with Enhanced Conductance and Chemical Selectivity Kim, Han Seul; Lee, Seung Jin; Kim, Yong-Hoon, SMALL, v.10, no.4, pp.774 - 781, 2014-02
57	Dual mechanisms of DNA sequencing based on tunnelling between nitrogen-doped carbon nanotube electrodes Kim, Han Seul; Kim, Yong-Hoon, APS March Meeting 2013, American Physical Society, 2013-03-19
58	Edge effect of Graphene Adsorbed on the ZnO Surface: : A First Principles Study Ryou, Junga; Kim, Yong-Hoon, The 21th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2018-10-29
59	Effect of self-interaction error in band-edge of low-dimensional materials. Lamjed Debbichi; Kim, Yong-Hoon, The 20th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2017-10-31
60	Efficiency of pi-pi tunneling in [2]rotaxane molecular electronic switches Kim, Yong-Hoon; Goddard, WA, JOURNAL OF PHYSICAL CHEMISTRY C, v.111, no.12, pp.4831 - 4837, 2007-03
61	Electrical and Mechanical Switching in a Realistic [2]Rotaxane Device Model Kim, Yong-Hoon, JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, v.8, no.9, pp.4593 - 4597, 2008-09
62	Electrical and thermal transport properties ofcarbon chain encapsulated within single-walledcarbon nanotube Kim, Taehyeong; Kim, Hu Sung; Kim, Yong-Hoon, NANO KOREA 2017, Korea Nano Technology Research Society, 2017-07-12
63	Electrical and thermal transport properties ofcarbon chains encapsulated within single-walledcarbon nanotubes Kim, Taehyeong; Kim, Hu Sung; Khan, Muhammad Ejaz; Kim, Yong-Hoon, The 20th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2017-10-31
64	Electrical transport properties of nanoscale devices based on carbon nanotubes Kang, Joon Goo; Kim, Yong-Hoon; Chang, Kee-Joo, CURRENT APPLIED PHYSICS, v.9, no.11, pp.S7 - S11, 2009-01
65	Electrochemical potential profiles of molecule junctions using constrained-search density functional study Yeo, Hyeonwoo; LEE, JUHO; KIM, HAN SEUL; Kim, Yong-Hoon, The 21th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2018-10-29
66	Electron and spin transport properties of carbon chains stretched between graphene nanoribbon electrodes Kim, Taehyeong; Kim, Hu Sung; Kim, Yong-Hoon, NANO KOREA 2018, Korea Nano Technology Research Society, 2018-07-11
67	Electronic structure of ellipsoidally deformed quantum dots Lee, IH; Kim, Yong-Hoon; Ahn, KH, JOURNAL OF PHYSICS-CONDENSED MATTER, v.13, no.9, pp.1987 - 1993, 2001-03
68	Environmentally stable luminescent perovskite nanocrystals passivated and encapsulated by siloxane hybrids enabling reliable color-converted organic light-emitting diodes Shin, Yongmin; Suh, Hyungwoo; Kwon, Byoung-Hwa; Park, Joonho; Cho, Hyunsu; Joo, Chul Woong; Choi, Sukyung; et al, CHEMICAL ENGINEERING JOURNAL, v.474, 2023-10
69	Epitaxially Self-Assembled Alkane Layers for Graphene Electronics Yu, Young-Jun; Lee, Gwan-Hyoung; Choi, Ji Il; Shim, Yoon Su; Lee, Chul-Ho; Kang, Seok Ju; Lee, Sunwoo; et al, ADVANCED MATERIALS, v.29, no.5, 2017-02
70	Exact Kohn-Sham exchange kernel for insulators and its long-wavelength behavior Kim, Yong-Hoon; Gorling, A, PHYSICAL REVIEW B, v.66, no.3, 2002-07
71	Excitonic optical spectrum of semiconductors obtained by time-dependent density-functional theory with the exact-exchange kernel Kim, Yong-Hoon; Gorling, A, PHYSICAL REVIEW LETTERS, v.89, no.9, 2002-08
72	First-principles approach to the charge-transport characteristics of monolayer molecular-electronics devices: Application to hexanedithiolate devices Kim, Yong-Hoon; Tahir-Kheli, J; Schultz, PA; Goddard, WA, PHYSICAL REVIEW B, v.73, no.23, 2006-06
73	First-principles approach to the electron transport and applications for devices based on carbon nanotubes and ultrathin oxides Kang, Yong-Ju; Kang, Joon Goo; Kim, Yong-Hoon; Chang, Kee-Joo, COMPUTER PHYSICS COMMUNICATIONS, v.177, pp.30 - 33, 2007-07
74	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
75	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
76	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
77	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
78	First-principles study of charge transport in interfaces based on carbon nanomaterials for device applications = 소자 응용을 위한 탄소나노재료 기반 계면 전하수송 특성의 제1원리 연구 link Kim, Han-Seul; 김한슬; et al, 한국과학기술원, 2013

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