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Pairing in dense lithium

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Pairing in dense lithium (English)

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2

N. W. Ashcroft

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J. B. Neaton

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1

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English

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publication date

July 1999

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published in

Nature

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volume

400

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issue

6740

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page(s)

141-144

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exact match

https://scigraph.springernature.com/pub.10.1038/22067

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cites work

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Self-Consistent Equations Including Exchange and Correlation Effects

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Projector augmented-wave method

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Equation of state and properties of lithium.

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Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

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Crystal Structure of Lithium at 4.2 K

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Soft self-consistent pseudopotentials in a generalized eigenvalue formalism

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Ab initiomolecular dynamics for liquid metals

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Electron-phonon coupling in bcc and 9R lithium

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Total-energy calculations of the structural properties of the group-V element arsenic

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Crystal structure of molecular hydrogen at high pressure

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Scaling relations for two-component charged systems: Application to metallic hydrogen

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Generalized Coulomb pairing in the condensed state

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Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements

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High-pressure and low-temperature study of electrical resistance of lithium

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Structural phase stability in lithium to ultrahigh pressures

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Identifiers

DOI

10.1038/22067

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1024529531

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(Q59084830)

Pairing in dense lithium

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