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Ab initiodetermination of the bulk properties of MgO

https://doi.org/10.1103/physrevb.49.8574

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Phonon Dispersion Relations in Insulators

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Hartree-Fock Ab Initio Treatment of Crystalline Systems

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Approximate calculation of the correlation energy for the closed shells

inferredcites →https://doi.org/10.1063/1.462641openalex-snapshot

Periodic Hartree–Fock studies of the properties of the Cl2/MgO (001) interface

inferredcites →https://doi.org/10.1063/1.464835openalex-snapshot

A study of the energetics of the Cl2/MgO(001) interface using correlation corrected periodic Hartree–Fock theory

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Correlation corrected periodic Hartree–Fock study of the interactions between water and the (001) magnesium oxide surface

inferredcites →https://doi.org/10.1080/08927029208050609openalex-snapshot

The Derivation of Shell Model Potentials for MgCl2FromAb InitioTheory

inferredcites →https://doi.org/10.1088/0022-3719/3/5/017openalex-snapshot

Lattice dynamics of magnesium oxide

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Correlation correction to the Hartree-Fock total energy of solids. II

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The phonon dispersion relation for magnesium oxide

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Electronic Structure of Solids

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Ab initio Hartree-Fock treatment of ionic and semi-ionic compounds: state of the art

inferredcites →https://doi.org/10.1103/physrevb.33.1308openalex-snapshot

Electronic structure and stability of different crystal phases of magnesium oxide

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Density-functional approximation for the correlation energy of the inhomogeneous electron gas

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Erratum: Density-functional approximation for the correlation energy of the inhomogeneous electron gas

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Correlation correction to the Hartree-Fock total energy of solids

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Pseudopotential Hartree-Fock study of seventeen III-V and IV-IV semiconductors

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

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Pressure Derivatives of Elastic Constants of Single‐Crystal MgO at 23° and ‐195.8°C

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