Ab Initio Studies of Electronic Structure, Phonon Modes, and Elastic Properties of Mg2Si-Reference-Cited by-同舟云学术

Ab Initio Studies of Electronic Structure, Phonon Modes, and Elastic Properties of Mg2Si

Published:1997-11-01 Issue:45 Volume:101 Page:9147-9152
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Baranek Philippe¹,Schamps Joël¹,Noiret Isabelle²

Affiliation:

1. Laboratoire de Dynamique Moléculaire et Photonique, URA CNRS 779, Centre d'Etudes et de Recherches Lasers et Applications, Université de Lille 1, UFR de Physique, 59655 Villeneuve d'Ascq Cedex, France

2. Laboratoire de Dynamique et Structure des Matériaux Moléculaires, URA CNRS 801, Université de Lille 1, UFR de Physique, 59655 Villeneuve d'Ascq Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp970448v

Reference26 articles.

1. New Series;Madelung O.,1983

2. Die Verteilung der Valenzelektronen im Mg2Si

3. Valence bands of theMg2X(X=Si, Ge, Sn)semiconducting compounds

4. Reflectivity spectra and energy band structure of Mg2X crystals

5. Electroreflectance Measurements onMg2Si,Mg2Ge, andMg2Sn

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