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Phonons and Thermal Expansion Behavior of NiSi and NiGe

We have carried out first principles calculations of the vibrational and thermodynamic behavior in NiSi and isostructural compound NiGe. Phonon density of states has also been measured in NiSi using inelastic neutron scattering techniques. We find that the vibrational spectra of the two compounds ar...

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Xehetasun bibliografikoak
Argitaratua izan da:Front Chem
Egile Nagusiak: Goel, Prabhatasree, Gupta, Mayanak K., Mishra, Sanjay K., Singh, Baltej, Mittal, Ranjan, Chaplot, Samrath L.
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: Frontiers Media S.A. 2018
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC6102952/
https://ncbi.nlm.nih.gov/pubmed/30155457
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fchem.2018.00331
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