Showing results 5001 to 5020 of 14070
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 microscopic properties of the Nb antisite in LiNbO3: Comparison to phenomenological polaron theory Nahm, Ho Hyun; Park, CH, PHYSICAL REVIEW B, v.78, no.18, pp.1324 - 1332, 2008-11 |
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 alpha-beta Phase Transition of Ferroelectric Poly(vinylidene difluoride): Observation of Multiple Transition Pathways Kim, Won June; Han, Myung Hoon; Shin, Young-Han; Kim, Hyungjun; Lee, Eok-Kyun, JOURNAL OF PHYSICAL CHEMISTRY B, v.120, no.12, pp.3240 - 3249, 2016-03 |
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 |
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 of Electrochemical Capacitance of Nanostructured Materials: Dipole-Assisted Subsurface Intercalation of Lithium in Pseudocapacitive TiO(2) Anatase Nanosheets Kang, J; Wei, SH; Zhu, K; Kim, Yong-Hyun, JOURNAL OF PHYSICAL CHEMISTRY C, v.115, no.11, pp.4909 - 4915, 2011-03 |
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