M J. Stott
Affiliations: | Queen's University, Canada, Kingston, Ontario, Canada |
Area:
Condensed Matter PhysicsGoogle:
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Publications
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| González LE, González DJ, Stott MJ. (2008) Covalentlike electronic effects in metallic liquids using an orbital-free ab initio method Physical Review B. 77: 14207 |
| Calderín L, Stott MJ. (2008) Some consequences of scaling in density-functional theory and the virial as a density functional Physical Review A. 77: 22504 |
| Kadantsev ES, Stott MJ, Rubio A. (2007) Electronic structure and excitations in oligoacenes from ab initio calculations. The Journal of Chemical Physics. 124: 134901 |
| González DJ, González LE, Stott MJ. (2007) Surface structure in simple liquid metals. A first principles simulation Journal of Non-Crystalline Solids. 353: 3555-3559 |
| González DJ, González LE, Stott MJ. (2007) Liquid–vapor interface in the Li–Na liquid alloy. An ab initio molecular dynamics study Journal of Non-Crystalline Solids. 353: 3560-3564 |
| González DJ, González LE, Stott MJ. (2006) Surface structure in simple liquid metals. An orbital free first principles study. Physical Review B. 74: 14207 |
| Delisle A, González DJ, Stott MJ. (2006) Structural and dynamical properties of liquid Si : An orbital-free molecular dynamics study Physical Review B. 73: 64202 |
| Delisle A, González DJ, Stott MJ. (2006) Pressure-induced structural and dynamical changes in liquid Si—an ab initio study Journal of Physics: Condensed Matter. 18: 3591-3605 |
| Astala R, Calderín L, Yin aX, et al. (2006) Ab initio simulation of Si-doped hydroxyapatite Chemistry of Materials. 18: 413-422 |
| González LE, González DJ, Stott MJ. (2005) Interplay between the ionic and electronic density profiles in liquid metal surfaces. The Journal of Chemical Physics. 123: 201101 |