| 1 |
Probing mucin interaction behavior of magnetic nanoparticles
Boya VN, Lovett R, Setua S, Gandhi V, Nagesh PKB, Khan S, Jaggi M, Yallapu MM, Chauhan SC
Journal of Colloid and Interface Science, 488, 258, 2017 |
| 2 |
Thermodynamic forces in highly curved fluid interfaces
Lovett R, Baus M
Journal of Chemical Physics, 120(22), 10711, 2004 |
| 3 |
Computer simulation of the surface free energy of the Si(100) surface and the line free energies associated with steps on this surface
Somasi S, Khomami B, Lovett R
Journal of Physical Chemistry B, 108(51), 19721, 2004 |
| 4 |
A density functional view of transition state theory: Simulating the rates at which Si adatoms hop on a silicon surface
Somasi S, Khomami B, Lovett R
Journal of Chemical Physics, 119(18), 9783, 2003 |
| 5 |
Computer simulation of surface and adatom properties of Lennard-Jones solids: A comparison between face-centered-cubic and hexagonal-close-packed structures
Somasi S, Khomami B, Lovett R
Journal of Chemical Physics, 114(14), 6315, 2001 |
| 6 |
Simulation of the third law free energies of face-centered-cubic and hexagonal-close-packed Lennard-Jones solids
Somasi S, Khomami B, Lovett R
Journal of Chemical Physics, 113(10), 4320, 2000 |
| 7 |
Computer simulation study of the local pressure in a spherical liquid-vapor interface
El Bardouni H, Mareschal M, Lovett R, Baus M
Journal of Chemical Physics, 113(21), 9804, 2000 |
| 8 |
van der Waals theory for the spatial distribution of the tension in an interface. I. Density functional theory
Lovett R, Baus M
Journal of Chemical Physics, 111(12), 5544, 1999 |
| 9 |
van der Waals theory for the spatial distribution of the tension in an interface. II. Numerical results
Baus M, Lovett R
Journal of Chemical Physics, 111(12), 5555, 1999 |
| 10 |
A Molecular Theory of the Laplace Relation and of the Local Forces in a Curved Interface
Lovett R, Baus M
Journal of Chemical Physics, 106(2), 635, 1997 |
