화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 Many-body interactions among adsorbed atoms and molecules within carbon nanotubes and in free space
Kostov MK, Cole MW, Lewis JC, Diep P, Johnson JK
Chemical Physics Letters, 332(1-2), 26, 2000
2 An accurate H-2-H-2 interaction potential from first principles
Diep P, Johnson JK
Journal of Chemical Physics, 112(10), 4465, 2000
3 An accurate H-2-H-2 interaction potential from first principles (vol 112, pg 4465, 2000)
Diep P, Johnson JK
Journal of Chemical Physics, 113(8), 3480, 2000
4 Molecular simulation of hydrogen adsorption in charged single-walled carbon nanotubes
Simonyan VV, Diep P, Johnson JK
Journal of Chemical Physics, 111(21), 9778, 1999
5 CO2-fluorocarbon and CO2-hydrocarbon interactions from first-principles calculations
Diep P, Jordan KD, Johnson JK, Beekman EJ
Journal of Physical Chemistry A, 102(12), 2231, 1998