标题:Phonon spectrum and thermodynamic properties of LaCoO3based on first-principles theory
作者:Wang, Xiao ;Han, Ye ;Song, Xiaojie ;Liu, Weihui ;Cui, Hongzhi
作者机构:[Wang, Xiao ;Han, Ye ;Song, Xiaojie ;Cui, Hongzhi ] School of Materials Science and Engineering, Shandong University of Science and Technology, Qingda 更多
通讯作者:Han, Ye
来源:Computational Materials Science
出版年:2017
卷:136
页码:191-197
DOI:10.1016/j.commatsci.2017.05.003
摘要:The structural, vibrational, phonon dispersion spectrum, and thermodynamic properties of LaCoO3were investigated using first-principles calculations using density functional theory. Calculations were performed using the projector augmented wave (PAW) pseudopotentials within the generalized-gradient approximation (GGA) and local density approximation (LDA) models for the exchange and correlation functional. In addition, GGA + U and LDA + U were used to describe the 3d electrons. The phonon dispersion spectrum and phonon density of states of LaCoO3were calculated with the finite displacement method. The related thermodynamic properties such as heat capacity, entropy, free energy, and the coefficient of thermal expansion were calculated at various temperatures from the lattice dynamical data obtained by quasi-harmonic approximation. The phonon dispersion spectrum results indicate that the LaCoO3structure is dynamically stable. The phonon dispersion and the peaks of the infrared (IR) and Raman spectrum in the frequency range of 0–700 cm−1were analyzed and assigned. The calculated thermodynamic properties agree well with the experimental results.
© 2017 Elsevier B.V.
收录类别:EI
资源类型:期刊论文
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