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Results 1-10 of 22 (Search time: 0.008 seconds).

NO Title, Author(s) (Publication Title, Volume Issue, Page, Issue Date)
1
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

2
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

3
Si Cluster and Hydrogen in Si

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

4
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

5
Disorder and Bonding Properties of Amorphous Silicon

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

6
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

7
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

8
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

9
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

10
Iteractive Methods of Self-consistent Total Energy Calculations

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

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