location: Current position: Home >> Scientific Research >> Paper Publications

First-principles calculation of KH2PO4 anharmonic force constants phonon dispersion curves

Hits:

Affiliation of Author(s):晶体材料研究院

Journal:《Physica B: Condensed Matter》

First Author:郝国凯

Document Code:19EF74BADBDA4CE4A14B69362A9D065A

Issue:668

Number of Words:4

Translation or Not:no

Date of Publication:2023-08-28

Pre One:In-situ manifestation of the anisotropic structural thermodynamic transition of deuterated potassium dihydrogen phosphate under a strong electromagnetic field

Next One:Ultraviolet laser-induced damage characteristics of 70% deuterated potassium dihydrogen phosphate crystals