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About this Materials Science article
Simulation of Atomic and Electronic Structure of Liquid Caesium by Method of the First-principal Molecular Dynamics by B.R. Gelchinski; A.A. Mirzoev; Yu.S. Mitrohin; E.V. Dyuldina is a Materials Science article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Materials Science.
- Author
- B.R. Gelchinski; A.A. Mirzoev; Yu.S. Mitrohin; E.V. Dyuldina
- Publisher
- Elsevier Science; Elsevier ; Elsevier BV (ISSN 0022-3093)
- Published
- 2007
- Language
- EN
- Field
- Materials Science (Physical Sciences)
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