Browse "Graduate school of EEWS(EEWS대학원)" by Author Kim, Yong-Hoon
Showing results 1 to 60 of 132
| A new first-principles junction model based on capped carbon nanotubes Kim, Yong-Hoon, 6th International Symposium on Computational Challenges and Tools for Nanotubes 2010 (CCTN10), NT10 Eleventh International Conference on the Science and Application of Nanotubes, 2010-06-28 |
| A facile synthesis of multi metal-doped rectangular ZnO nanocrystals using a nanocrystalline metal-organic framework template Lee, Dong Ki; Park, Jung Hyo; Choi, JiIl; Lee, Yeob; Kim, Sangjun; Lee, Gyu-Heon; Kim, Yong-Hoon; et al, NANOSCALE, v.6, no.19, pp.10995 - 11001, 2014-10 |
| A novel DNA sequencing mechanism based on N‐doped carbon nanotube electrodes with enhanced conductance and chemical selectivity Kim, Yong-Hoon, Nordita Novel Approaches to DNA sequencing, NORDITA, 2013-06-10 |
| Ab initio study of the effect of water adsorption on the carbon nanotube field-effect transistor Sung, D; Hong, S; Kim, Yong-Hoon; Park, N; Kim, S; Maeng, SL; Kim, KC, APPLIED PHYSICS LETTERS, v.89, no.24, pp.443 - 448, 2006-12 |
| Ab initio} molecular dynamics study of carbon dioxide adsorption on the Ni catalyst surface Kim, Yong-Hoon, APS March Meeting 2014, American Physical Society, 2014-03-05 |
| Achieving robust n-type N-doped graphene by B and P codoping: An ab initio study Kim, Hyo Seok; Kim, Han Seul; Kim, Sung Sik; Kim, Yong-Hoon, ESCW2013, 고등과학원, 2013-06-20 |
| Achieving robust nitrogen-doped graphene via a binary doping approach Kim, Hyo Seok; Kim, Han Seul; Kim, Seong Sik; Kim, Yong-Hoon, APS March Meeting 2014, American Physical Society, 2014-03-04 |
| Adsorption and dissociation of H2O molecules on the topological insulator surface, Bi2Se3(111) Shin, Eun-Ha; Kim, Yong-Hoon, APS March Meeting 2015, American Physical Society, 2015-03-05 |
| Amorphized Defective Fullerene with a Single-Atom Platinum for Room-Temperature Hydrogen Storage Lee, Heebin; Park, Dong Gyu; Park, Joonho; Kim, Yong-Hoon; Kang, Jeung Ku, ADVANCED ENERGY MATERIALS, v.13, no.20, 2023-05 |
| Anomalous length scaling of carbon nanotube-metal contact resistance: An ab initio study Kim, Yong-Hoon; Kim, Hu Sung, APPLIED PHYSICS LETTERS, v.100, no.21, 2012-05 |
| Anomalous transport properties in boron and phosphorus co-doped armchair graphene nanoribbons Kim, Hyo Seok; Kim, Seong Sik; Kim, Han Seul; Kim, Yong-Hoon, NANOTECHNOLOGY, v.27, no.47, 2016-11 |
| Atomic self-interaction correction calculations of transition metal dichalcogenides multilayer and heterostructures Shim, Yoon Su; Kim, Hyo Seok; Kim, Yong-Hoon, 8th International Conference on Recent Progress in Graphene/2D Research, Sungkyunkwan University Advanced Institute of Nano Technology, 2016-09 |
| Atomic self-interaction correction calculations oftransition metal dichalcogenides multilayers andheterostructures Kim, Hyo Seok; Shim, Yoon Su; Kim, Yong-Hoon, NANO KOREA 2017, Korea Nano Technology Research Society, 2017-07-12 |
| Atomic-scale view of stability and degradation of single-crystal MAPbBr3 surfaces Choi, Joong Il Jake; Khan, Muhammad Ejaz; Hawash, Zafer; Kim, Ki Jeong; Lee, Hyunhwa; Ono, Luis K.; Qi, Yabing; et al, JOURNAL OF MATERIALS CHEMISTRY A, v.7, no.36, pp.20760 - 20766, 2019-09 |
| Atomistic mechanisms of codoping-induced p- to n-type conversion in nitrogen-doped graphene Kim, Hyo Seok; Kim, Han Seul; Kim, Seong Sik; Kim, Yong-Hoon, NANOSCALE, v.6, no.24, pp.14911 - 14918, 2014-12 |
| Atomistic origins of low-resistance metal contacts to phase-engineered MoS2 Kim, Taehyeong; Kim, Yong-Hoon, The 10th International Conference of the Asian Consortium on Computational Materials Science (ACCMS-10), Department of Chemistry, City University of Hong Kong, 2019-07-26 |
| Atomistic origins of low-resistance metal contacts to phase-engineering MoS2 KIM, TAE HYUNG; Kim, Yong-Hoon, The 21th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2018-10-29 |
| Atomistics of Polyacrylonitrile-Carbon Nanotube Interfaces for Next-Generation Carbon Fibers: A Multiscale Computational study Lee ju ho; Kim, Yong-Hoon; Jang Seung Soon; Choi Ji Il; Cho Art E, APS March Meeting 2017, American Physical Society, 2017-03-16 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 연구link Noh, Min Jong; Kim, Yong-Hoon; et al, 한국과학기술원, 2017 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 개발link Kim, Han Seul; 김한슬; et al, 한국과학기술원, 2017 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
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