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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Dutta, Sandipan | - |
dc.date.accessioned | 2024-03-04T04:45:08Z | - |
dc.date.available | 2024-03-04T04:45:08Z | - |
dc.date.issued | 2013-07 | - |
dc.identifier.uri | https://iopscience.iop.org/article/10.1209/0295-5075/102/67005/meta | - |
dc.identifier.uri | http://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/14495 | - |
dc.description.abstract | A simple, practical model for computing the equilibrium thermodynamics and structure of the uniform electron gas (jellium) by classical strong-coupling methods is proposed. Conditions addressed are those of interest for recent studies of warm dense matter: solid densities and temperatures from zero to plasma states. An effective pair potential and coupling constant are introduced, incorporating the ideal gas, low density, and weak-coupling quantum limits. The resulting parameter-free, analytic model is illustrated by the calculation of the pair correlation function via strong-coupling classical liquid state theory. The results compare favorably with the first finite-temperature restricted path integral Monte Carlo simulations reported recently. | en_US |
dc.language.iso | en | en_US |
dc.publisher | IOP | en_US |
dc.subject | Physics | en_US |
dc.subject | Electron gas (jellium) | en_US |
dc.subject | Monte Carlo methods | en_US |
dc.title | Uniform electron gas at warm, dense matter conditions | en_US |
dc.type | Article | en_US |
Appears in Collections: | Department of Physics |
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