Molecular dynamics calculations for the liquid alkali metals near their melting points
- 31 January 1987
- journal article
- Published by Elsevier in Physica B+C
- Vol. 144 (2) , 105-113
- https://doi.org/10.1016/0378-4363(87)90027-1
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- A molecular dynamics study of liquid potassium at 340KJournal of Physics F: Metal Physics, 1986
- Model potential for metal-salt solutions and examination of the potential by molecular dynamics simulationJournal of Physics F: Metal Physics, 1985
- The effect of small changes in the effective ionic radius on the properties of liquid lithium at the melting pointPhysics Letters A, 1985
- Molecular dynamics simulation of the transport properties of liquid sodium and potassiumJournal of Physics F: Metal Physics, 1984
- The effect of the Born-Mayer core on the properties of liquid lithium and sodium at their melting pointsPhysics Letters A, 1984
- A molecular dynamics study of liquid sodium at 373KJournal of Physics F: Metal Physics, 1983
- Theory of the Thermodynamics of Simple Liquid MetalsPublished by Elsevier ,1978
- Pseudopotential Calculation of the Latent Heats of Melting of Simple MetalsPhysical Review Letters, 1971
- Electron-ion pseudopotentials in metalsPhysics Letters, 1966
- THE SCREENING FUNCTION OF AN INTERACTING ELECTRON GASCanadian Journal of Physics, 1966