| Revista: | Brazilian journal of physics |
| Base de datos: | PERIÓDICA |
| Número de sistema: | 000328603 |
| ISSN: | 0103-9733 |
| Autores: | Baria, J.K1 Janib, A.R2 |
| Instituciones: | 1Science College, Gujarat. India 2Sardar Patel University, Department of Physics, Gujarat. India |
| Año: | 2010 |
| Periodo: | Jun |
| Volumen: | 40 |
| Número: | 2 |
| Paginación: | 204-209 |
| País: | Brasil |
| Idioma: | Inglés |
| Tipo de documento: | Artículo |
| Enfoque: | Experimental |
| Resumen en inglés | In the present research article we have studied various properties like binding energy, the pair distribution function g(r), the structure factor S(q), specific heat at constant volume, and coordination number of alkaline-earth metals (Be, Mg, Ca, Sr, and Ba) near melting point temperature using molecular dynamics (MD) simulation technique with a pseudopotential proposed by us. Good agreement with the experiment is achieved for the binding energy, pair distribution function, and structure factor and these results compare favorably with the results obtained by other such calculations, showing the transferability of the pseudopotential used from solid to liquid environment in the case of alkaline-earth metals |
| Disciplinas: | Física y astronomía |
| Palabras clave: | Física, Física de materia condensada, Termodinámica y física estadística, Dinámica molecular, Función de distribución par, Formación de estructura, Energía de enlace |
| Keyword: | Physics and astronomy, Condensed matter physics, Physics, Thermodynamics and statistical physics, Molecular dynamics, Pair distribution function, Structure formation, Binding energy |
| Texto completo: | Texto completo (Ver HTML) |
