4.6 Article

Electrical and thermal conductivity of liquid sodium from first-principles calculations

Related references

Note: Only part of the references are listed.
Article Physics, Multidisciplinary

First-Principles Simulations of Lithium Melting: Stability of the bcc Phase Close to Melting

E. R. Hernandez et al.

PHYSICAL REVIEW LETTERS (2010)

Article Physics, Fluids & Plasmas

Calculations of the transport properties within the PAW formalism

S. Mazevet et al.

HIGH ENERGY DENSITY PHYSICS (2010)

Article Physics, Condensed Matter

Ab initio calculation of dc resistivity in liquid Al, Na and Pb

F. Knider et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2007)

Article Physics, Fluids & Plasmas

Electrical conductivity for warm, dense aluminum plasmas and liquids

MP Desjarlais et al.

PHYSICAL REVIEW E (2002)

Article Chemistry, Physical

Metric-tensor flexible-cell algorithm for isothermal-isobaric molecular dynamics simulations

E Hernández

JOURNAL OF CHEMICAL PHYSICS (2001)