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Results: 1-11 |
Results: 11
Molecular potential structures of heat-treated single-wall carbon nanohornassemblies
Authors: Murata, K Kaneko, K Steele, WA Kokai, F Takahashi, K Kasuya, D Hirahara, K Yudasaka, M Iijima, S
Citation: K. Murata et al., Molecular potential structures of heat-treated single-wall carbon nanohornassemblies, J PHYS CH B, 105(42), 2001, pp. 10210-10216
On the computer simulation of silicate glass surfaces
Authors: Bakaev, VA Steele, WA Pantano, CG
Citation: Va. Bakaev et al., On the computer simulation of silicate glass surfaces, J CHEM PHYS, 114(21), 2001, pp. 9599-9607
Threshold criterion for wetting at the triple point
Authors: Curtarolo, S Stan, G Bojan, MJ Cole, MW Steele, WA
Citation: S. Curtarolo et al., Threshold criterion for wetting at the triple point, PHYS REV E, 61(2), 2000, pp. 1670-1675
Computer simulations of the wetting properties of neon on heterogeneous surfaces
Authors: Curtarolo, S Stan, G Cole, MW Bojan, MJ Steele, WA
Citation: S. Curtarolo et al., Computer simulations of the wetting properties of neon on heterogeneous surfaces, PHYS REV E, 59(4), 1999, pp. 4402-4407
Wetting transitions of Ne
Authors: Bojan, MJ Stan, G Curtarolo, S Steele, WA Cole, MW
Citation: Mj. Bojan et al., Wetting transitions of Ne, PHYS REV E, 59(1), 1999, pp. 864-873
Smart Monte Carlo algorithm for the adsorption of molecules at a surface
Authors: Bojan, MJ Bakaev, VA Steele, WA
Citation: Mj. Bojan et al., Smart Monte Carlo algorithm for the adsorption of molecules at a surface, MOL SIMULAT, 23(3), 1999, pp. 191-201
Adsorption of nitrogen on rutile (110): Monte Carlo computer simulations
Authors: Rittner, F Boddenberg, B Bojan, MJ Steele, WA
Citation: F. Rittner et al., Adsorption of nitrogen on rutile (110): Monte Carlo computer simulations, LANGMUIR, 15(4), 1999, pp. 1456-1462
Simulation studies of shear viscosity time correlation functions in liquidCS2
Authors: Stassen, H Steele, WA
Citation: H. Stassen et Wa. Steele, Simulation studies of shear viscosity time correlation functions in liquidCS2, MOLEC PHYS, 96(8), 1999, pp. 1269-1280
On the computer simulation of a hydrophobic vitreous silica surface
Authors: Bakaev, VA Steele, WA
Citation: Va. Bakaev et Wa. Steele, On the computer simulation of a hydrophobic vitreous silica surface, J CHEM PHYS, 111(21), 1999, pp. 9803-9812
Adsorption of CO2 and Ar on glass surfaces. Computer simulation and experimental study
Authors: Bakaev, VA Steele, WA Bakaeva, TI Pantano, CG
Citation: Va. Bakaev et al., Adsorption of CO2 and Ar on glass surfaces. Computer simulation and experimental study, J CHEM PHYS, 111(21), 1999, pp. 9813-9821
Time evolution of the second derivative time-correlation-function for the depolarized light scattering spectrum of CS2
Authors: Stassen, H Steele, WA
Citation: H. Stassen et Wa. Steele, Time evolution of the second derivative time-correlation-function for the depolarized light scattering spectrum of CS2, J CHEM PHYS, 110(15), 1999, pp. 7382-7391
Risultati: 1-11 |