Free surfaces of polymer blends. I. Theoretical framework and application to symmetric polymer blends
- Arvind Hariharan
- Sanat K. Kumar
- et al.
- 1993
- The Journal of Chemical Physics
Paper
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954 results at The Journal of Chemical Physics
Diatomic molecules, rotations, and path-integral Monte Carlo simulations: N2 and H2 on graphite
- D. Marx
- S. Sengupta
- et al.
- 1993
- The Journal of Chemical Physics
PaperThe search for direct vibrational excitation in gas-surface collisions of CO with Au(111)
- C.T. Rettner
- 1993
- The Journal of Chemical Physics
PaperAdsorption of hydrated halide ions on charged electrodes. Molecular dynamics simulation
- James N. Glosli
- Michael R. Philpott
- 1993
- The Journal of Chemical Physics
PaperSudden structural change at an air/binary liquid interface: Sum frequency study of the air/acetonitrile-water interface
- D. Zhang
- J.H. Gutow
- et al.
- 1993
- The Journal of Chemical Physics
PaperCalculation of vibrational dynamic hyperpolarizabilities for H 2O, CO2, and NH3
- David M. Bishop
- Bernard Kirtman
- et al.
- 1993
- The Journal of Chemical Physics
PaperMonte Carlo simulation of the liquid-vapor interface of water using an ab initio potential
- George C. Lie
- Stelian Grigoras
- et al.
- 1993
- The Journal of Chemical Physics
PaperStructure and energetics of Cr(CO)6 and Cr(CO)5
- Leslie A. Barnes
- Bowen Liu
- et al.
- 1993
- The Journal of Chemical Physics
PaperEffect of rotation on the translational and vibrational energy dependence of the dissociative adsorption of D2 on Cu(111)
- H.A. Michelsen
- C.T. Rettner
- et al.
- 1993
- The Journal of Chemical Physics
PaperReversal of the isotopic effect in the surface behavior of binary polymer blends
- Arvind Hariharan
- Sanat K. Kumar
- et al.
- 1993
- The Journal of Chemical Physics
Paper