The Theoretical Study of Electron Dispersion of Some Liquid Metals Using Transition Metal Model Potential (TMMP)
| Authors | Kamaldeep G. Bhatia1, N.K. Bhatt2, P.R. Vyas3, V.B. Gohel3 |
| Affiliations |
1Department of Physics, L.J.I.E.T., Gujarat Technological University, Ahmedabad- 380009, India 2Department of Physics, M. K. Bhavnagar University, Bhavnagar- 394001, Gujarat, India 3Department of Physics, School of Science, Gujarat University, Ahmedabad- 380009, Gujarat, India |
| Е-mail | |
| Issue | Volume 10, Year 2018, Number 4 |
| Dates | Received 11 February 2018; revised manuscript received 14 August 2018; published online 25 August 2018 |
| Citation | Kamaldeep G. Bhatia, N.K. Bhatt, P.R. Vyas, V.B. Gohel, J. Nano- Electron. Phys. 10 No 4, 04011 (2018) |
| DOI | http://dx.doi.org/10.21272/jnep.10(4).04011 |
| PACS Number(s) | 72.15.Cz, 71.22. + i , 61.25.Mv |
| Keywords | Pseudopotential (15) , Liquid metals (4) , Electron dispersion, Density of states (6) . |
| Annotation |
In the present communication, we have proposed a simple method using which two parameters of Kumar’s pseudopotential can be reduced to effectively single parameter. Further the reliability of our proposed method is examined by carrying out electron dispersion curves (E(k) → k), Fermi energy (EF) and density of states at Fermi energy (N(EF)) for sixteen liquid metals. In absence of any experimental or theoretical results of aforesaid properties, our results will throw some light in the determination of interactions persisting in the liquid state of transition metals. |
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List of References |
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