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Results: 1-7 |
Results: 7

Authors: Voyles, PM Zotov, N Nakhmanson, SM Drabold, DA Gibson, JM Treacy, MMJ Keblinski, P
Citation: Pm. Voyles et al., Structure and physical properties of paracrystalline atomistic models of amorphous silicon, J APPL PHYS, 90(9), 2001, pp. 4437-4451

Authors: Keblinski, P Eggebrecht, J Wolf, D Phillpot, SR
Citation: P. Keblinski et al., Molecular dynamics study of screening in ionic fluids, J CHEM PHYS, 113(1), 2000, pp. 282-291

Authors: Keblinski, P Wolf, D Phillpot, SR Gleiter, H
Citation: P. Keblinski et al., Self-diffusion in high-angle fcc metal grain boundaries by molecular dynamics simulation, PHIL MAG A, 79(11), 1999, pp. 2735-2761

Authors: Keblinski, P Wolf, D Phillpot, SR Gleiter, H
Citation: P. Keblinski et al., Structure of grain boundaries in nanocrystalline palladium by molecular dynamics simulation, SCR MATER, 41(6), 1999, pp. 631-636

Authors: Keblinski, P Phillpot, SR Wolf, D Gleiter, H
Citation: P. Keblinski et al., On the nature of grain boundaries in nanocrystalline diamond, NANOSTR MAT, 12(1-4), 1999, pp. 339-344

Authors: Cleri, F Keblinski, P Colombo, L Wolf, D Phillpot, SR
Citation: F. Cleri et al., On the electrical activity of sp(2)-bonded grain boundaries in nanocrystalline diamond, EUROPH LETT, 46(5), 1999, pp. 671-677

Authors: Wolf, D Keblinski, P Phillpot, SR Eggebrecht, J
Citation: D. Wolf et al., Exact method for the simulation of Coulombic systems by spherically truncated, pairwise r(-1) summation, J CHEM PHYS, 110(17), 1999, pp. 8254-8282
Risultati: 1-7 |