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Um potencial de interação para o estudo de materiais e simulações por dinâmica molecular
| Content Provider | Scilit |
|---|---|
| Author | Rino, José Pedro Studart, Nelson |
| Copyright Year | 2001 |
| Description | The Vashishta-Rahman effective interaction potential, based on the Pauling's concept of "ionic radii", has been successfully employed to investigate structural and dynamical properties of different classes of material. By celebrating Pauling's birth centenary, we review the building up of the Vashishta-Rahman potential and we present molecular-dynamics simulation results for structure and dynamics of superionic materials, chalcogenide glasses and metallic oxides |
| Related Links | http://www.scielo.br/pdf/qn/v24n6/6794.pdf http://www.scielo.br/scielo.php?script=sci_pdf&pid=S0100-40422001000600022&lng=pt&nrm=iso&tlng=pt |
| Ending Page | 845 |
| Page Count | 8 |
| Starting Page | 838 |
| ISSN | 01004042 |
| e-ISSN | 01004042 |
| DOI | 10.1590/s0100-40422001000600022 |
| Journal | Química Nova |
| Issue Number | 6 |
| Volume Number | 24 |
| Language | English |
| Publisher | FapUNIFESP (SciELO) |
| Publisher Date | 2001-12-01 |
| Access Restriction | Open |
| Subject Keyword | Química Nova Dinmica Molecular Um Potencial Por Dinmica Interao Para Simulaes Por |
| Content Type | Text |
| Resource Type | Article |
| Subject | Chemistry |