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High-pressure behavior of phosphorus from first principles calculations
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering, Applied Material Physics.
2007 (English)In: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 76, no 9Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2007. Vol. 76, no 9
Keyword [en]
group-iv metals, brillouin-zone integrations, total-energy calculations, augmented-wave method, x-ray-diffraction, crystal-structure, phonon-dispersion, phase-transition, bcc phase, structural-properties
Identifiers
URN: urn:nbn:se:kth:diva-16984DOI: 10.1103/PhysRevB.76.092103ISI: 000249786100003Scopus ID: 2-s2.0-34548806928OAI: oai:DiVA.org:kth-16984DiVA: diva2:335027
Note
QC 20100525Available from: 2010-08-05 Created: 2010-08-05 Last updated: 2017-12-12Bibliographically approved

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