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Molecular dynamics simulations of supercritical water confined within a carbon-slit pore
(American Physical Society, 2009-03)
Path-integral calculation of the two-dimensional 4He phase diagram
(American Physical Society, 1998-09)
Temperature effects on the static and dynamic properties of liquid water inside nanotubes
(American Physical Society, 2001-07)
He4 Adsorbed on the Outer Surface of Carbon Nanotube Bundles
(American Physical Society, 2008-07)
Role of vacancies in the adsorption of quantum noble gases inside a bundle of carbon nanotubes
(American Physical Society, 2006-05)
Effects of the presence of Cs impurities on the two-dimensional 4He phase diagram
(American Physical Society, 1999-04)
H2 in the interstitial channels of nanotube bundles
(American Physical Society, 2003-09)
He4 adsorbed inside (10,10) single-walled carbon nanotubes
(American Physical Society, 2007-11)
Supersolidity in quantum films adsorbed on graphene and graphite
(American Physical Society, 2011-03)
A comparison of the efficiency of Fourier- and discrete time-path integral Monte Carlo
(American Physical Society, 1998)