Browse by Subject PLANE-WAVE CALCULATIONS

Showing results 1 to 6 of 6

1
A FIRST-PRINCIPLES STUDY OF LI-METAL ADSORPTION ON A SI(100) SURFACE

KO, YJ; Chang, Kee-Joo; YI, JY, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.28, pp.101 - 104, 1995-02

2
Atomic and electronic structure of Li-adsorbed Si(100) surfaces

Ko, YJ; Chang, Kee-Joo; Yi, JY, PHYSICAL REVIEW B, v.56, pp.9575 - 9582, 1997-10

3
ATOMIC-STRUCTURE AND ELECTRONIC-STRUCTURE OF AMORPHOUS SI FROM FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATIONS

LEE, IH; Chang, Kee-Joo, PHYSICAL REVIEW B, v.50, no.24, pp.18083 - 18089, 1994-12

4
ATOMIC-STRUCTURE OF NA-ADSORBED SI(100) SURFACES

KO, YJ; Chang, Kee-Joo; YI, JY, PHYSICAL REVIEW B, v.51, no.7, pp.4329 - 4335, 1995-02

5
EFFICIENT MODIFIED JACOBI RELAXATION FOR MINIMIZING THE ENERGY FUNCTIONAL

PARK, CH; LEE, IH; Chang, Kee-Joo, PHYSICAL REVIEW B, v.47, no.23, pp.15996 - 15999, 1993-06

6
STRUCTURAL AND ELECTRONIC-PROPERTIES OF CUBIC, 2H, 4H, AND 6H SIC

PARK, CH; CHEONG, BH; LEE, KH; Chang, Kee-Joo, PHYSICAL REVIEW B, v.49, no.7, pp.4485 - 4493, 1994-02

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