Showing results 1981 to 2000 of 5733
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 |
First-principles study of the segregation of boron dopants near the interface between crystalline Si and amorphous SiO2 Oh, Young-Jun; Noh, Hyeon-Kyun; Chang, Kee-Joo, PHYSICA B-CONDENSED MATTER, v.407, no.15, pp.2989 - 2992, 2012-08 |
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 theory-based design of highly reflective metals for radiative cooling Lee, Hyunggeun; Jung, Myung-Chul; Lee, Dong Hyun David; Han, Myung Joon, CURRENT APPLIED PHYSICS, v.49, pp.1 - 5, 2023-05 |
First-principles-based calculation of branching ratio for 5d, 4d, and 3dtransition metal systems Kiem, Do Hoon; Sim, Jae-Hoon; Yoon, Hongkee; Han, Myung Joon, JOURNAL OF PHYSICS-CONDENSED MATTER, v.32, no.24, pp. 245501, 2020-03 |
Five Mirror System Derived from the Numerical Solutions of all Zero 3rd Order Aberrations and Zero 5th Order Spherical Aberrations for DUV Optical Lit D.H. Lee; S.S. Lee; Kong, Hong-Jin, JOURNAL OF JAPANESE APPLIED PHYSICS SOCIETY, v.23, no.0, pp.198 - 198, 1994-01 |
Flattening the inflatons potential with quantum corrections Stewart, Ewan D, PHYSICS LETTERS B, v.391, no.1-2, pp.34 - 38, 1997-01 |
Flattening the inflatons potential with quantum corrections II Stewart, Ewan D, PHYSICAL REVIEW D, v.56, no.4, pp.2019 - 2023, 1997-06 |
Flavor and CP conserving moduli mediated SUSY breaking in flux compactification Choi, Ki-Woon; Jeong, Kwang Sik; Okumura, Ken-Ichi, JOURNAL OF HIGH ENERGY PHYSICS, 2008-07 |
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