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First-principles Study of the Atomic and Electronic Structure of Amorphous ZnO-SiO2
Il-Joon Kang, Sun-A Woo, Chul-Hong Park
J. Korean Phy. Soc. 2011; 58: 604-607  
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Erratum: First-Principles Study of the Microscopic Properties of the O Vacancies in Single-Crystalline InGaZnO4
Chul-Hong Park, Il-Joon Kang
J. Korean Phy. Soc. 2010; 57: 542-542  
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Erratum: First-Principles Study of the Electronic Structure of Single-Crystalline InGaZnO4
Chul-Hong Park, Il-Joon Kang
J. Korean Phy. Soc. 2010; 57: 541-541  
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First-Principles Study of the Surface Energy and Atom Cohesion of Wurtzite ZnO and ZnS - Implications for Nanostructure Formation
Sung-Ho Na, Chul-Hong Park
J. Korean Phy. Soc. 2010; 56: 498-502  
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GW calculation of Electronic Structure of cubic perovskite SrTiO3
Chul-Hong Park
J. Korean Phy. Soc. 2010; 56: 490-493  
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First-principles LDA+U Study of Hydrogen Impurity in Anatase TiO2
Chul-Hong Park
J. Korean Phy. Soc. 2010; 56: 484-489  
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First-principles study of microscopic properties of O-vacancies in single-crystalline InGaZnO4
Chul-Hong Park
J. Korean Phy. Soc. 2010; 56: 480-484  
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First-principles study of electronic structure of single-crystallineInGaZnO4
Chul-Hong Park
J. Korean Phy. Soc. 2010; 56: 476-479  
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First-Principles Study of the Surface of Wurtzite ZnO and ZnS - Implications for Nanostructure Formation
Sung-Ho Na, Chul-Hong Park
J. Korean Phy. Soc. 2009; 54: 867-872  
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Microscopic Origin of Lattice Instability in Ferroelectric PbTiO3
Minseok Choi, Dong Hyun Kim and Chul-Hong Park
J. Korean Phy. Soc. 2006; 49: 481-  
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