The thermodynamic properties of lithium peroxide, Li2O2

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 360, Issue 2, 2006, Pages 352-356

  Wu, H Y ^a   Zhang, H ^a   Cheng, X L ^a   Cai, L C ^b  

^a SICHUAN UNIVERSITY   (China)

^b RESEARCH CENTER OF LASER FUSION   (China)

Author keywords

Compound Li2O2; First principles; Quasiharmonic Debye model; Thermodynamic properties

Indexed keywords

CALCULATIONS; CRYSTAL STRUCTURE; EQUATIONS OF STATE; LOCAL DENSITY APPROXIMATION; OXIDATION; PEROXIDES; PHONONS; SPECIFIC HEAT; THERMAL EXPANSION; THERMODYNAMIC PROPERTIES;

AB INITIO CALCULATIONS; COMPOUND LI2O2; FIRST PRINCIPLES; FIRST-PRINCIPLES STUDY; HARMONIC APPROXIMATION; QUASI-HARMONIC DEBYE MODEL; TEMPERATURE RANGE; WHOLE PRESSURE RANGES;

LITHIUM COMPOUNDS;

EID: 33750486810     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2006.08.017     Document Type: Article

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