Acceleration schemes for ab initio molecular-dynamics simulations and electronic-structure calculations
ContributorsTassone, F.; Mauri, Francesco; Car, Roberto
Published inPhysical Review. B, Condensed Matter, vol. 50, no. 15, p. 10561-10573
Publication date1994
Abstract
Affiliation entities
Citation (ISO format)
TASSONE, F., MAURI, Francesco, CAR, Roberto. Acceleration schemes for ab initio molecular-dynamics simulations and electronic-structure calculations. In: Physical Review. B, Condensed Matter, 1994, vol. 50, n° 15, p. 10561–10573. doi: 10.1103/PhysRevB.50.10561
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- PID : unige:114586
- DOI : 10.1103/PhysRevB.50.10561
Additional URL for this publicationhttps://link.aps.org/doi/10.1103/PhysRevB.50.10561
Journal ISSN1098-0121