Structural and vibrational properties of Ca2FeH6 and Sr2RuH6

Journal of Physics and Chemistry of Solids

Volumn 72, Issue 4, 2011, Pages 286-289

  Hagemann, H ^a   Danna, V ^a   Lawson Daku, L M ^a   Gomes, S ^a,b   Renaudin, G ^a,b   Yvon, K ^a  

^a UNIVERSITY OF GENEVA   (Switzerland)

^b UNIVERSITÉ CLERMONT AUVERGNE   (France)

Author keywords

A. Inorganic compounds; C. Ab initio calculations; D. Crystal structure; D. Phonons

Indexed keywords

A. INORGANIC COMPOUNDS; ALKALINE EARTH; BULK MODULUS; C. AB INITIO CALCULATIONS; CALCULATED VALUES; D. CRYSTAL STRUCTURE; D. PHONONS; EXPERIMENTAL VALUES; ISOSTRUCTURAL COMPOUNDS; PERIODIC DFT CALCULATION; RUTHENIUM HYDRIDE; VIBRATIONAL PROPERTIES;

BOND LENGTH; CALCIUM; CALCULATIONS; INORGANIC COMPOUNDS; PHONONS; RUTHENIUM;

CRYSTAL STRUCTURE;

EID: 79952315915     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2011.01.001     Document Type: Article

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