Showing results 14 to 22 of 22
Iteractive Methods of Self-consistent Total Energy Calculations Park, CH; Lee, IH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.270 - 270, 한국물리학회, 1992 |
Molecular Dynamics Calculations of the Melting Point of Al under Compression Jeong, JW; Lee, IH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.477 - 477, 한국물리학회, 1996 |
Molecular Dynamics Simulations : Applications to Small Silicon Clusters Lee, IH; Chang, Kee-Joo, Symposium of Center for Molecular Sciences, pp.51 - 56, 1993 |
Molecular Dynamics Study of Pressure-induced Phase Transition from Diamond to $\beta$-Sn in Si Lee, IH; Chang, Kee-Joo, Bull. Am. Phys. Soc., pp.164 - 164, APS, 1996 |
Molecular Dynamics Study of the Melting Point of Al under Compression Cheong, JW; Lee, IH; Chang, Kee-Joo, The Inauguration Conference of the Asia-Pacific Center for Theoretical Physics, pp.351 - 354, 1998 |
Si Cluster and Hydrogen in Si Lee, IH; Chang, Kee-Joo, Symposium of Center of Molecular Science, pp.81 - 87, 1992 |
Structural Properties of Si Clusters Lee, IH; Lee, YH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.272 - 272, 한국물리학회, 1992 |
Theoretical Study of Hydrogen-Carbon Complexes and Diffusion of Carbon in GaAs Park, CJ; Lee, IH; Lee, SG; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.125 - 125, 한국물리학회, 1996 |
Various Hydrogen-Beryllium Complexes in Crystalline Si Lee, IH; Cheong, BH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.240 - 240, 한국물리학회, 1991 |
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