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Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/14495
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dc.contributor.authorDutta, Sandipan-
dc.date.accessioned2024-03-04T04:45:08Z-
dc.date.available2024-03-04T04:45:08Z-
dc.date.issued2013-07-
dc.identifier.urihttps://iopscience.iop.org/article/10.1209/0295-5075/102/67005/meta-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/14495-
dc.description.abstractA 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.isoenen_US
dc.publisherIOPen_US
dc.subjectPhysicsen_US
dc.subjectElectron gas (jellium)en_US
dc.subjectMonte Carlo methodsen_US
dc.titleUniform electron gas at warm, dense matter conditionsen_US
dc.typeArticleen_US
Appears in Collections:Department of Physics

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