Concepedia

Ab-initio molecular dynamics simulations of the structure of liquid aluminates

Viviana Cristiglio, Louis Hennet, G.J. Cuello, Mark R. Johnson, Alejandro Fernández‐Martínez, Henry E. Fischer, I. Pozdnyakova, Didier Zanghi, S. Brassamin, Jean-François Brun,

Journal of Non-Crystalline Solids · 2007 · 24 citations · 13 references

DOI

Concepts

References

13

Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set

Georg Kresse, J. Furthmüller · Physical review. B, Condensed matter · 1996 · 120.5K citations

, , +15

From ultrasoft pseudopotentials to the projector augmented-wave method

Georg Kresse, Daniel P. Joubert · Physical review. B, Condensed matter · 1999 · 83.6K citations

, , +17

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

Georg Kresse, J. Furthmüller · Computational Materials Science · 1996 · 74.7K citations

, , +14

<i>Ab initio</i>molecular dynamics for liquid metals

Georg Kresse, J. Häfner · Physical review. B, Condensed matter · 1993 · 44.9K citations

, , +17

Neutron and x-ray diffraction studies of liquids and glasses

Henry E. Fischer, A C Barnes, Philip S. Salmon · Reports on Progress in Physics · 2005 · 482 citations

, , +11