Debye temperature and stiffness of carbon and boron nitride polymorphs from first principles calculations
Tetsuya Tohei(Kyoto University), Isao Tanaka(Kyoto University), Fumiyasu Oba(Kyoto University), Akihide Kuwabara(Japan Fine Ceramics Center)
Cited by 286
Related Papers
First principles phonon calculations in materials science
|Scripta Materialia|2015|11.2k
Distributions of phonon lifetimes in Brillouin zones
|Physical Review B|2015|1.5k
Defect energetics in ZnO: A hybrid Hartree-Fock density functional study
|Physical Review B|2008|730