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Browse "College of Natural Sciences(자연과학대학)" by Subject PSEUDOPOTENTIALS

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Showing results 1 to 60 of 70

1	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
2	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
3	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
4	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
5	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
6	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
7	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
8	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
9	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
10	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
11	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
12	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
13	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
14	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
15	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
16	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
17	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
18	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
19	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
20	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
21	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
22	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
23	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
24	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
25	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
26	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
27	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
28	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
29	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
30	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
31	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
32	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
33	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
34	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
35	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
36	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
37	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
38	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
39	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
40	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
41	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
42	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
43	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
44	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
45	Microscopic structure of hydrogen impurity in LiNbO3 Nahm, Ho Hyun; Park, CH, APPLIED PHYSICS LETTERS, v.78, no.24, pp.3812 - 3814, 2001-06
46	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
47	Nitrogen-doping efficiency in ZnSe and ZnTe Cheong, BH; Chang, Kee-Joo, MATERIALS SCIENCE FORUM, v.196-201, pp.303 - 307, 1995-11
48	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
49	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
50	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
51	P-type doping with group-I elements and hydrogenation effect in ZnO Lee, EC; Chang, Kee-Joo, PHYSICA B-CONDENSED MATTER, v.376, pp.707 - 710, 2006-04
52	Possible p-type doping with group-I elements in ZnO Lee, EC; Chang, Kee-Joo, PHYSICAL REVIEW B, v.70, no.11, pp.115210 - 115210, 2004-09
53	Prediction of ultra-high ON/OFF ratio nanoelectromechanical switching from covalently-bound C-60 chains Kim, Han Seul; Lee, Jhinhwan; Kim, Yong-Hoon, CARBON, v.67, pp.48 - 57, 2014-02
54	Reliability and applicability of magnetic-force linear response theory: Numerical parameters, predictability, and orbital resolution Yoon, Hongkee; Kim, Taek Jung; Sim, Jae-Hoon; Jang, Seung Woo; Ozaki, Taisuke; Han, Myung Joon, PHYSICAL REVIEW B, v.97, no.12, pp.125132, 2018-03
55	Reliability issues and role of defects in high-k dielectric HfO2 devices Kang, JG; Kim, DY; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.50, pp.552 - 557, 2007-03
56	Segregation of nearest-neighbor donor-pair defects to Si/SiO2 interfaces Kim, YS; Chang, Kee-Joo, APPLIED PHYSICS LETTERS, v.87, pp.041903 - 041903, 2005-07
57	Single adatom exchange in surfactant-mediated epitaxial growth Ko, YJ; Yi, JY; Park, SJ; Lee, EH; Chang, Kee-Joo, PHYSICAL REVIEW LETTERS, v.76, no.17, pp.3160 - 3163, 1996-04
58	Spin-orbit density functional theory calculations for heavy metal monohydrides Choi, YJ; Lee, Yoon Sup, JOURNAL OF CHEMICAL PHYSICS, v.119, no.4, pp.2014 - 2019, 2003-07
59	Stability and vibrational modes of H-2 and H-2(*) complexes in Si Kim, YS; Jin, YG; Jeong, JW; Chang, Kee-Joo, PHYSICA B-CONDENSED MATTER, v.273-4, pp.231 - 234, 1999-12
60	Stability of wurtzite and rocksalt MgxZn1-xO alloys Kim, YS; Lee, EC; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.39, pp.92 - 96, 2001-12

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