Ronald Lovett
Affiliations: | Washington University, Saint Louis, St. Louis, MO |
Area:
Chemical Engineering, Physical ChemistryGoogle:
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Publications
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| Lovett R, Baus M. (2004) Thermodynamic forces in highly curved fluid interfaces. The Journal of Chemical Physics. 120: 10711-27 |
| Somasi S, Khomami B, Lovett R. (2004) Computer simulation of the surface free energy of the Si(100) surface and the line free energies associated with steps on this surface Journal of Physical Chemistry B. 108: 19721-19725 |
| Somasi S, Khomami B, Lovett R. (2003) A density functional view of transition state theory: Simulating the rates at which Si adatoms hop on a silicon surface Journal of Chemical Physics. 119: 9783-9794 |
| Somasi S, Khomami B, Lovett R. (2001) Computer simulation of surface and adatom properties of Lennard-Jones solids: A comparison between face-centered-cubic and hexagonal-close-packed structures Journal of Chemical Physics. 114: 6315-6326 |
| El Bardouni H, Mareschal M, Lovett R, et al. (2000) Computer simulation study of the local pressure in a spherical liquid-vapor interface Journal of Chemical Physics. 113: 9804-9809 |
| Somasi S, Khomami B, Lovett R. (2000) Simulation of the third law free energies of face-centered-cubic and hexagonal-close-packed Lennard-Jones solids Journal of Chemical Physics. 113: 4320-4330 |
| Baus M, Lovett R. (1999) van der Waals theory for the spatial distribution of the tension in an interface. II. Numerical results Journal of Chemical Physics. 111: 5555-5561 |
| Lovett R. (1999) van der Waals theory for the spatial distribution of the tension in an interface. I. Density functional theory Journal of Chemical Physics. 111: 5544-5554 |
| Mareschal M, Baus M, Lovett R. (1997) The local pressure in a cylindrical liquid-vapor interface: A simulation study Journal of Chemical Physics. 106: 645-654 |
| Lovett R, Baus M. (1997) A molecular theory of the Laplace relation and of the local forces in a curved interface Journal of Chemical Physics. 106: 635-644 |