Browse "PH-Journal Papers(저널논문)" by Type Article
Showing results 1961 to 1980 of 5695
| First-principles calculation of the Coulomb pseudopotential mu* for the simple hexagonal phase of Si Jin, YG; Lee, KH; Chang, Kee-Joo, JOURNAL OF PHYSICS-CONDENSED MATTER, v.9, no.30, pp.6351 - 6358, 1997-07 |
| 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 CALCULATIONS OF THE COULOMB PSEUDOPOTENTIAL MU-ASTERISK - APPLICATION TO AL LEE, KH; Chang, Kee-Joo; COHEN, ML, PHYSICAL REVIEW B, v.52, no.3, pp.1425 - 1428, 1995-07 |
| FIRST-PRINCIPLES CALCULATIONS OF THE PHONON-SPECTRUM IN SEMICONDUCTORS LEE, IH; CHEONG, BH; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.28, pp.267 - 272, 1995-05 |
| First-Principles Simulations of Heavy Fermion Cerium Compounds Based on the Kondo Lattice Matsumoto, Munehisa; Han, Myung Joon; Otsuki, Junya; Savrasov, Sergey Y., PHYSICAL REVIEW LETTERS, v.103, no.9, 2009-08 |
| First-principles study of antiferromagnetic cobalt spinels Kim, Inseo; Nahm, Ho Hyun; Choi, Minseok, CURRENT APPLIED PHYSICS, v.22, pp.65 - 70, 2021-02 |
| First-principles study of ferromagnetism in Mn-doped GaN Kang, J; Chang, Kee-Joo; Katayama-Yoshida, H, JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, v.18, pp.55 - 60, 2005-02 |
| 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 p-type doping and codoping in ZnO Lee, EC; Kim, YS; Jin, YG; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.39, pp.23 - 26, 2001-12 |
| 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 compensation mechanism in N-doped ZnO Lee, EC; Kim, YS; Jin, YG; Chang, Kee-Joo, PHYSICA B-CONDENSED MATTER, v.308, pp.912 - 915, 2001-12 |
| First-principles study of the electrical conductance of telescopically aligned carbon nanotubes Kang, Yong-Ju; Chang, Kee-Joo; Kim, Yong-Hoon, PHYSICAL REVIEW B, v.76, no.20, pp.205441, 2007-11 |
| First-principles study of the electronic structure and local moment interactions in PuAm alloy Han, Myung-Joon; Wan, X.; Savrasov, S.Y., Materials Research Society Symposium Proceedings, v.1104, no.0, pp.65 - 71, 2008 |
| First-principles study of the electronic structure of aluminate nanotubes Ryu B.; Kang Y.-J.; Chang, Kee-Joo, JOURNAL OF PHYSICS: CONFERENCE SERIES, v.61, no.1, pp.195 - 199, 2007-04 |
| First-principles Study of the Electronic Structure of Crystalline InGaO3(ZnO)(3) Lee, Woo Jin; Choi, Eun-Ae; Bang, Junhyeok; Ryu, Byungki; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.55, pp.112 - 115, 2009-07 |
| 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 AND THE DIELECTRIC RESPONSE OF AL LEE, KH; Chang, Kee-Joo, PHYSICAL REVIEW B, v.49, no.4, pp.2362 - 2367, 1994-01 |
| 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 |
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Type
- 5,695 Article
Open Access
- 509 OA Article
Date issued
- 788 2020 - 2024
- 1,976 2010 - 2019
- 1,595 2000 - 2009
- 975 1990 - 1999
- 340 1980 - 1989