Citation: Cf. Abrams et Db. Graves, Atomistic simulation of fluorocarbon deposition on Si by continuous bombardment with energetic CF+ and CF2+, J VAC SCI A, 19(1), 2001, pp. 175-181
Citation: Cf. Abrams et K. Kremer, The effect of bond length on the structure of dense bead-spring polymer melts, J CHEM PHYS, 115(6), 2001, pp. 2776-2785
Citation: J. Tanaka et al., New C-F interatomic potential for molecular dynamics simulation of fluorocarbon film formation, J VAC SCI A, 18(3), 2000, pp. 938-945
Citation: Cf. Abrams et Db. Graves, On the active surface layer in CF3+ etching of Si: Atomistic simulation and a simple mass balance model, J VAC SCI A, 18(2), 2000, pp. 411-416
Citation: Cf. Abrams et Db. Graves, Atomistic simulation of silicon bombardment by energetic CF3+: product distributions and energies, THIN SOL FI, 374(2), 2000, pp. 150-156
Citation: Cf. Abrams et Db. Graves, Molecular dynamics simulations of Si etching with energetic F+: Sensitivity of results to the interatomic potential, J APPL PHYS, 88(6), 2000, pp. 3734-3738
Citation: Cf. Abrams et Db. Graves, Three-dimensional spatiokinetic distributions of sputtered and scattered products of Ar+ and Cu+ impacts onto the Cu surface: Molecular dynamics simulations, IEEE PLAS S, 27(5), 1999, pp. 1426-1432
Authors:
Weinhold, PS
Roe, SC
Gilbert, JA
Abrams, CF
Citation: Ps. Weinhold et al., Assessment of the directional elastic moduli of ewe vertebral cancellous bone by vibrational testing, ANN BIOMED, 27(1), 1999, pp. 103-110
Citation: Cf. Abrams et Db. Graves, Cu sputtering and deposition by off-normal, near-threshold Cu+ bombardment: Molecular dynamics simulations, J APPL PHYS, 86(4), 1999, pp. 2263-2267