화학공학소재연구정보센터
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No. Article
1 Density Functional Theory Calculations of Solid Nitromethane under Hydrostatic and Uniaxial Compressions with Empirical van der Waals Correction
Conroy MW, Oleynik II, Zybin SV, White CT
Journal of Physical Chemistry A, 113(15), 3610, 2009
2 Reactive Molecular Dynamics of Hypervelocity Collisions of PETN Molecules
Landerville AC, Oleynik II, White CT
Journal of Physical Chemistry A, 113(44), 12094, 2009
3 Fundamental properties of single-wall carbon nanotubes
White CT, Mintmire JW
Journal of Physical Chemistry B, 109(1), 52, 2005
4 Molecular dynamics study of shock-induced chemistry in small condensed-phase hydrocarbons
Elert ML, Zybin SV, White CT
Journal of Chemical Physics, 118(21), 9795, 2003
5 First-principles simulations of endohedral bromine in BC3 nanotubes
Jishi RA, White CT, Mintmire JW
Journal of Physical Chemistry B, 102(9), 1568, 1998
6 Carbon nanotubes as long ballistic conductors
White CT, Todorov TN
Nature, 393(6682), 240, 1998
7 Properties of Capped Nanotubes When Used as Spm Tips
Harrison JA, Stuart SJ, Robertson DH, White CT
Journal of Physical Chemistry B, 101(47), 9682, 1997
8 Atomistic Simulations of the Nanometer-Scale Indentation of Amorphous-Carbon Thin-Films
Sinnott SB, Colton RJ, White CT, Shenderova OA, Brenner DW, Harrison JA
Journal of Vacuum Science & Technology A, 15(3), 936, 1997
9 Temperature-Dependent Fusion of Colliding C-60 Fullerenes from Molecular-Dynamics Simulations
Robertson DH, Brenner DW, White CT
Journal of Physical Chemistry, 99(43), 15721, 1995
10 Investigation of the Atomic-Scale Friction and Energy-Dissipation in Diamond Using Molecular-Dynamics
Harrison JA, White CT, Colton RJ, Brenner DW
Thin Solid Films, 260(2), 205, 1995