Authors:
Shenderova, OA
Lawson, BL
Areshkin, D
Brenner, DW
Citation: Oa. Shenderova et al., Predicted structure and electronic properties of individual carbon nanocones and nanostructures assembled from nanocones, NANOTECHNOL, 12(3), 2001, pp. 191-197
Citation: Sjv. Frankland et Dw. Brenner, Hydrogen Raman shifts in carbon nanotubes from molecular dynamics simulation, CHEM P LETT, 334(1-3), 2001, pp. 18-23
Citation: Yx. Li et al., First principles prediction of gas-phase composition and substrate temperature for diamond film growth, MOL SIMULAT, 25(1-2), 2000, pp. 41-51
Citation: Jd. Schall et Dw. Brenner, Molecular dynamics simulations of carbon nanotube rolling and sliding on graphite, MOL SIMULAT, 25(1-2), 2000, pp. 73-79
Citation: O. Shenderova et al., Nanoindentation as a probe of nanoscale residual stresses: Atomistic simulation results, MOL SIMULAT, 25(1-2), 2000, pp. 81
Citation: D. Srivastava et al., Predictions of enhanced chemical reactivity at regions of local conformational strain on carbon nanotubes: Kinky chemistry, J PHYS CH B, 103(21), 1999, pp. 4330-4337
Citation: Oa. Shenderova et Dw. Brenner, Atomistic simulations of structures and mechanical properties of < 011 > tilt grain boundaries and their triple junctions in diamond, PHYS REV B, 60(10), 1999, pp. 7053-7061
Authors:
Sinnott, SB
Shenderova, OA
White, CT
Brenner, DW
Citation: Sb. Sinnott et al., Mechanical properties of nanotubule fibers and composites determined from theoretical calculations and simulations (vol 36, pg 1, 1998), CARBON, 37(2), 1999, pp. 347-347
Authors:
Sinnott, SB
Qi, L
Shenderova, QA
Brenner, DW
Citation: Sb. Sinnott et al., Modeling condensed-phase chemistry with analytic potentials: Application to hydrocarbon cluster dynamics, ADV CLAS TR, 4, 1999, pp. 1-26