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C. Hwang
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Ab initio pseudopotential study of the structural and electronic properties of ZnTe under high pressure
J. Ihm, Gun-Do Lee, Minjun Lee, 1997 .
Total Energy Calculation of Solids Using Pseudopotentials
J. Ihm, S. Jhi, C. Hwang, 1996 .
Ab initio pseudopotential calculations of the electronic structure of high-Tc cuprates and intermetallic compounds: Significance of the layer structure to superconductivity
Hanchul Kim, J. Ihm, C. Hwang, 1994 .