Browse "PH-Conference Papers(학술회의논문)" by Author Lee, IH

Showing results 1 to 22 of 22

1
A Theoretical Study of Melting on the Shock Hugoniot in Al

Jeong, JW; Lee, IH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.84 - 84, 한국물리학회, 1997

2
A Variational Quantum Monte Carlo Nonlocal Pseudopotential Method and Applications to a Si atom and $Si_{13}$ Clusters

Jeong, JW; Lee, IH; Oh, JH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.53 - 53, 한국물리학회, 1995

3
A Variational Quantum Monte Carlo Study on the Cohesive Energy of $Si_{13}$

Jeong, JW; Lee, IH; Oh, JH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.357 - 357, 한국물리학회, 1995

4
Ab Initio Molecular Dynamics and Its Application to Amorphous Silicon

Lee, IH; Chang, Kee-Joo, Symposium of Center for Molecular Science, pp.25 - 25, 1994-01-01

5
Ab initio Study of Surfactant-mediated Ge growth on Si(100)

Ko, YJ; Yi, JY; Park, SJ; Lee, IH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.60 - 60, 한국물리학회, 1996

6
Atomic structure and chemical reactivity of small-sized Si clusters

Jeong, JW; Lee, IH; Oh, JH; Chang, Kee-Joo, 9th Symposium of Center for Molecular Science, pp.5 - 10, 1996

7
Diamond-to-$\beta$-Sn Structural Phase Transition in Si Simulated by Molecular Dynamics

Lee, IH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.357 - 357, 한국물리학회, 1995

8
Disorder and Bonding Properties of Amorphous Silicon

Lee, IH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.270 - 270, 한국물리학회, 1993

9
Finite temperature action-derived molecular dynamics simulations of the coalescence of C_60 molecules

Kim, YH; Lee, IH; Chang, Kee-Joo, 26th International Conference of the Physics of Semiconductors, IUPAP, 2002

10
First-Principles Molecular Dynamics Determinations of the Equilibrium Structures of Small Si Clusters

Lee, IH; Park, CH; Chang, Kee-Joo, The Symposium '93 on Theoretical Solid State Physics, pp.114 - 114, 1993

11
First-principles Molecular Dynamics Study of the Time Variations of the Electronic States in Amorphous Si

Lee, IH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.282 - 282, 한국물리학회, 1994

12
Hydrogen-Double-Acceptor Complexes in Si and GaAs

Lee, IH; Cheong, BH; Chang, Kee-Joo, The Symposium '92 on Theoretical Solid State Physics, pp.67 - 67, 1992

13
Hydrogen-Double-Acceptor Complexes in Si and GaAs

Lee, IH; Cheong, BH; Chang, Kee-Joo, Semiconductor Physics Symposium, pp.61 - 76, 1992

14
Iteractive Methods of Self-consistent Total Energy Calculations

Park, CH; Lee, IH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.270 - 270, 한국물리학회, 1992

15
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

16
Molecular Dynamics Simulations : Applications to Small Silicon Clusters

Lee, IH; Chang, Kee-Joo, Symposium of Center for Molecular Sciences, pp.51 - 56, 1993

17
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

18
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

19
Si Cluster and Hydrogen in Si

Lee, IH; Chang, Kee-Joo, Symposium of Center of Molecular Science, pp.81 - 87, 1992

20
Structural Properties of Si Clusters

Lee, IH; Lee, YH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.272 - 272, 한국물리학회, 1992

21
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

22
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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