Showing results 1 to 2 of 2
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 |
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 |
Discover