Showing results 1 to 60 of 84
1ST-PRINCIPLES STUDY OF THE ELECTRONIC AND OPTICAL-PROPERTIES OF CONFINED SILICON SYSTEMS LEE, SG; CHEONG, BH; LEE, KH; Chang, Kee-Joo, PHYSICAL REVIEW B, v.51, no.3, pp.1762 - 1768, 1995-01 |
A first-principles study of carbon impurities in GaAs and InAs Chang, Kee-Joo; Lee, SG; Cheong, BH, MATERIALS SCIENCE FORUM, v.196-201, pp.803 - 807, 1995-11 |
A first-principles study of Mg-related defects in GaN Chang, Kee-Joo; Lee, SG, MATERIALS SCIENCE FORUM, v.258-263, pp.1137 - 1141, 1997-12 |
Ab initio molecular dynamics study of the superacid system SbF5/HF solution Kim, Dongsup; Klein, ML, JOURNAL OF PHYSICAL CHEMISTRY B, v.104, no.43, pp.10074 - 10079, 2000-11 |
Accuracy of Lagrange-sinc functions as a basis set for electronic structure calculations of atoms and molecules Choi, Sunghwan; Hong, Kwang-Woo; Kim, Jaewook; Kim, Woo-Youn, JOURNAL OF CHEMICAL PHYSICS, v.142, no.9, pp.094116, 2015-03 |
An Optogenetics-Inspired Flexible van der Waals Optoelectronic Synapse and its Application to a Convolutional Neural Network Seo, Seunghwan; Lee, Je-Jun; Lee, Ryong-Gyu; Kim, Tae Hyung; Park, Sangyong; Jung, Sooyoung; Lee, Hyun-Kyu; et al, ADVANCED MATERIALS, v.33, no.40, pp.2102980, 2021-10 |
Atomic model for the donor compensation in Cl-doped ZnTe Lee, SG; Chang, Kee-Joo, PHYSICAL REVIEW B, v.57, no.11, pp.6239 - 6242, 1998-03 |
Atomic structure of B-P and self-interstitial-B-P complexes in Si Moon, CY; Ikini, YS; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.42, pp.S602 - S605, 2003-02 |
Atomic structure of B-related defects and B diffusion in Si predoped with P impurities Moon, CY; Kim, YS; Chang, Kee-Joo, PHYSICAL REVIEW B, v.69, no.8, pp.085208 - 085208, 2004-02 |
Atomic structure of defect complexes containing carbon and hydrogen in GaAs Lee, SG; Chang, Kee-Joo, PHYSICAL REVIEW B, v.54, no.12, pp.8522 - 8526, 1996-09 |
Charge density functional plus U theory of LaMnO3: Phase diagram, electronic structure, and magnetic interaction Jang, Seung Woo; Ryee, Siheon; Yoon, Hongkee; Han, Myung Joon, PHYSICAL REVIEW B, v.98, no.12, pp.125126, 2018-09 |
Collinear and noncollinear spin ground state of wurtzite CoO Han, Myung Joon; Kim, Heung-Sik; Kim, Dong Geun; Yu, Jaejun, PHYSICAL REVIEW B, v.87, no.18, 2013-05 |
COMPENSATION AND DIFFUSION MECHANISMS OF CARBON DOPANTS IN GAAS CHEONG, BH; Chang, Kee-Joo, PHYSICAL REVIEW B, v.49, no.24, pp.17436 - 17439, 1994-06 |
Concentrations of native and Mg-related defects in GaN Lee, SG; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.32, no.2, pp.188 - 191, 1998-02 |
Copper Seed Layer Deposition by a New Liquid Precursor Kang, Sang-Woo; Shin, Yong-Hyeon; Kim, Jin-Tae; Yun, Ju-Young; Chang, Yun-Hee; Yang, Il-Doo, CHEMICAL VAPOR DEPOSITION, v.17, no.1-3, pp.65 - 68, 2011-03 |
Defects responsible for the Fermi level pinning in n(+) poly-Si/HfO2 gate stacks Ryu, Byung-Ki; Chang, Kee-Joo, APPLIED PHYSICS LETTERS, v.97, no.24, pp.242910, 2010-12 |
Defects Responsible for the Hole Gas in Ge/Si Core-Shell Nanowires Park, Ji-Sang; Ryu, Byung-Ki; Moon, Chang-Youn; Chang, Kee-Joo, NANO LETTERS, v.10, pp.116 - 121, 2010-01 |
Dielectric response function and applications to solids Lee, KH; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.29, pp.33 - 37, 1996-08 |
Dielectric response functions and Coulomb repulsion parameters in bcc and 9R lithium Jin, YG; Chang, Kee-Joo, PHYSICAL REVIEW B, v.57, no.23, pp.14684 - 14689, 1998-06 |
Effect of chemical bonding on the magnetic stability and magnetic moment in Mn-based binary compounds Hong, HM; Kang, YJ; Kang, JS; Lee, EC; Kim, Yong-Hyun; Chang, Kee-Joo, PHYSICAL REVIEW B, v.72, pp.15201 - 15206, 2005-10 |
EFFICIENT MODIFIED JACOBI RELAXATION FOR MINIMIZING THE ENERGY FUNCTIONAL PARK, CH; LEE, IH; Chang, Kee-Joo, PHYSICAL REVIEW B, v.47, no.23, pp.15996 - 15999, 1993-06 |
Electrically deactivating nearest-neighbor donor-pair defects in Si Kim, YS; Lee, EC; Chang, Kee-Joo, PHYSICAL REVIEW LETTERS, v.91, pp.125503 - 125503, 2003-09 |
Electronic structure and magnetic properties of small manganese oxide clusters Han, Myung-Joon; Ozaki, T; Yu, JJ, JOURNAL OF CHEMICAL PHYSICS, v.123, pp.4075 - 4085, 2005-07 |
Electronic structure and magnetic properties of wurtzite CoO Han, Myung-Joon; Yu, J, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.48, pp.1496 - 1500, 2006-06 |
Electronic structure of radially deformed BN and BC3 nanotubes Kim, YH; Chang, Kee-Joo; Louie, SG, PHYSICAL REVIEW B, v.63, no.20, pp.205408 - 205408, 2001-05 |
Electronic structure, magnetic interactions, and the role of ligands in Mn-n(n=4,12) single-molecule magnets Han, Myung-Joon; Ozaki, T; Yu, J, PHYSICAL REVIEW B, v.70, no.18, pp.108 - 114, 2004-11 |
Energetics and hydrogen passivation of carbon-related defects in InAs and In0.5Ga0.5As Lee, SG; Chang, Kee-Joo, PHYSICAL REVIEW B, v.53, no.15, pp.9784 - 9790, 1996-04 |
Even-odd behavior and quantization of conductance in monovalent atomic contacts Sim, Heung-Sun; Lee, HW; Chang, Kee-Joo, PHYSICA E-LOW-DIMENSIONAL SYSTEMS NANOSTRUCTURES, v.14, no.4, pp.347 - 354, 2002-07 |
Even-odd behavior of conductance in monatomic sodium wires Sim, Heung-Sun; Lee, HW; Chang, Kee-Joo, PHYSICAL REVIEW LETTERS, v.87, no.9, pp.096803 - 096803, 2001-08 |
Fermi energy level tuning for high performance dye sensitized solar cells using sp(2) selective nitrogen-doped carbon nanotube channels Lee, Ga-In; Nath, Narayan Chandra Deb; Sarker, Subrata; Shin, Weon-Ho; Ahammad, A. J. Saleh; Kang, Jeung-Ku; Lee, Jae-Joon, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.14, no.15, pp.5255 - 5259, 2012-02 |
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 |
First-principles calculations for the vibrational frequencies H-2 and H-2* complexes in Si Kim, YS; Jin, YG; Jeong, JW; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.34, pp.290 - 294, 1999-06 |
First-principles study of hydrogen adsorption on carbon nanotube surfaces Lee, EC; Kim, YS; Jin, YG; Chang, Kee-Joo, PHYSICAL REVIEW B, v.66, no.7, pp.073415 - 073415, 2002-08 |
First-principles study of hydrogen impurity in HgO Choi, M; Nahm, Ho Hyun; Park, CH, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.47, pp.S304 - S308, 2005-09 |
First-principles study of the As-mediated growths of Si and Ge on Si(100) Ko, YJ; Chang, Kee-Joo; Yi, JY; Park, SJ; Lee, EH, SURFACE REVIEW AND LETTERS, v.5, no.1, pp.77 - 80, 1998-02 |
First-principles study of the atomic structure of B-related defects in crystalline Si predoped with phosphorus Moon, CY; Kim, YS; Chang, Kee-Joo, PHYSICA B-CONDENSED MATTER, v.340, pp.561 - 564, 2003-12 |
FIRST-PRINCIPLES STUDY OF THE COMPENSATION MECHANISM FOR NITROGEN ACCEPTORS IN ZNSE CHEONG, BH; PARK, CH; Chang, Kee-Joo, PHYSICAL REVIEW B, v.51, no.16, pp.10610 - 10614, 1995-04 |
First-principles study of the equilibrium structures of Si-n clusters Jeong, JW; Lee, IH; Oh, JH; Chang, Kee-Joo, JOURNAL OF PHYSICS-CONDENSED MATTER, v.10, no.26, pp.5851 - 5860, 1998-07 |
FIRST-PRINCIPLES STUDY OF THE OPTICAL-PROPERTIES OF SIC LEE, KH; PARK, CH; CHEONG, BH; Chang, Kee-Joo, SOLID STATE COMMUNICATIONS, v.92, no.11, pp.869 - 872, 1994-12 |
First-principles study of the self-interstitial diffusion mechanism in silicon Lee, WC; Lee, SG; Chang, Kee-Joo, JOURNAL OF PHYSICS-CONDENSED MATTER, v.10, no.5, pp.995 - 1002, 1998-02 |
First-principles study of the structural phase transformation of hafnia under pressure Kang, J; Lee, EC; Chang, Kee-Joo, PHYSICAL REVIEW B, v.68, no.5, pp.054106 - 054106, 2003-08 |
FIRST-PRINCIPLES STUDY OF THE STRUCTURAL-PROPERTIES OF MGS-BASED, MGSE-BASED, ZNS-BASED, AND ZNSE-BASED SUPERLATTICES LEE, SG; Chang, Kee-Joo, PHYSICAL REVIEW B, v.52, no.3, pp.1918 - 1925, 1995-07 |
First-principles study of the switching mechanism of [2]catenane molecular electronic devices Kim, Yong-Hoon; Jang, SS; Jang, YH; Goddard, WA, PHYSICAL REVIEW LETTERS, v.94, no.15, 2005-04 |
Ge adatom adsorption, diffusion, and exchange on surfactant-covered Si(111) surfaces Ko, YJ; Chang, Kee-Joo; Yi, JY, PHYSICAL REVIEW B, v.60, no.3, pp.1777 - 1782, 1999-07 |
H-related defect complexes in HfO2: A model for positive fixed charge defects Kang, J; Lee, EC; Chang, Kee-Joo; Jin, YG, APPLIED PHYSICS LETTERS, v.84, pp.3894 - 3896, 2004-05 |
How can we make stable linear monoatomic chains? Gold-cesium binary subnanowires as an example of a charge-transfer-driven approach to alloying Choi, YC; Lee, HM; Kim, Woo Youn; Kwon, SK; Nautiyal, T; Cheng, DY; Vishwanathan, K; et al, PHYSICAL REVIEW LETTERS, v.98, no.7, pp.2800 - 2804, 2007-02 |
Liquid metal nanodroplet dynamics inside nanocontainers Jung, Hyun Young; Chun, Hyunkyung; Park, Sora; Kang, Seoung-Hun; Ahn, Chi Won; Kwon, Young-Kyun; Upmanyu, Moneesh; et al, SCIENTIFIC REPORTS, v.3, 2013-09 |
Local vibrational modes of H-2 and H-2* complexes in crystalline Si Kim, YS; Jin, YG; Jeong, JW; Chang, Kee-Joo, SEMICONDUCTOR SCIENCE AND TECHNOLOGY, v.14, no.12, pp.1042 - 1047, 1999-12 |
Magnetism depending on carrier in (Zn, Co)O Lee, HJ; Nahm, Ho Hyun; Cho, YC; Kim, SK; Park, CH; Cho, CR; Jeong, SY, EPL, v.78, no.1, pp.102 - 112, 2007 |
Mechanism for oxidative etching in carbon nanotubes Moon, CY; Kim, YS; Lee, EC; Jin, YG; Chang, Kee-Joo, PHYSICAL REVIEW B, v.65, no.15, pp.155401 - 155401, 2002-04 |
Metal-independent coherent electron tunneling through polymerized fullerene chains Lee, Ga-In; Kang, Jeung-Ku; Kim, Yong-Hoon, JOURNAL OF PHYSICAL CHEMISTRY C, v.112, no.17, pp.7029 - 7035, 2008-05 |
Microscopic properties of interstitial hydrogen impurity in TiO2 Park, DJ; Nahm, Ho Hyun; Park, CH, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.49, pp.S473 - S476, 2006-12 |
Microscopic structure of hydrogen impurity in LiNbO3 Nahm, Ho Hyun; Park, CH, APPLIED PHYSICS LETTERS, v.78, no.24, pp.3812 - 3814, 2001-06 |
Microscopic study of defects in perovskite oxide Nahm, Ho Hyun; Park, CH, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.47, pp.S329 - S332, 2005-09 |
New Insights into the Structure of the Vapor/Water Interface from Large-Scale First-Principles Simulations Kuhne, TD; Pascal, TA; Kaxiras, E; Jung, Yousung, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, v.2, no.2, pp.105 - 113, 2011-01 |
Nitrogen-doping efficiency in ZnSe and ZnTe Cheong, BH; Chang, Kee-Joo, MATERIALS SCIENCE FORUM, v.196-201, pp.303 - 307, 1995-11 |
Nitrogen-hydrogen complexes in GaAs and GaAs1-xNx alloys Kim, YS; Chang, Kee-Joo, PHYSICA STATUS SOLIDI B-BASIC RESEARCH, v.235, no.1, pp.121 - 125, 2003-01 |
Nitrogen-monohydride versus nitrogen-dihydride complexes in GaAs and GaAs1-xNx alloys Kim, YS; Chang, Kee-Joo, PHYSICAL REVIEW B, v.66, no.7, pp.073313 - 073313, 2002-08 |
On-Fabrication Solid-State N-Doping of Graphene by an Electron-Transporting Metal Oxide Layer for Efficient Inverted Organic Solar Cells Kim, Hobeom; Byun, Jinwoo; Bae, Sang-Hoon; Ahmed, Towfiq; Zhu, Jian-Xin; Kwon, Sung-Joo; Lee, Yeongjun; et al, ADVANCED ENERGY MATERIALS, v.6, no.12, 2016-06 |
Optical properties of ordered In0.5Ga0.5P alloys Lee, KH; Lee, SG; Chang, Kee-Joo, PHYSICAL REVIEW B, v.52, no.22, pp.15862 - 15866, 1995-12 |
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