scientific article; zbMATH DE number 2152894

MaRDI QIDQ4664490zbMATH OpenFDO

Authors Fabio Finocchi, Jacek Goniakowski, Xavier Gonze, Cesare Pisani

Publication date 5 April 2005

Mathematics Subject Classification ID

Recommendations

• Electronic Structure Calculations for Solids and Molecules
• Introduction to first-principle simulation of molecular systems
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• Density functional theory. An advanced course.

Cited in

(2)

• First principles simulation of surfaces and interfaces
• Extended first-principles molecular dynamics model for high temperature simulations in the \textsc{Abinit} code: application to warm dense aluminum

Describes a project that uses

Uses Software

• wien-speedup

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