Hybrid density functional study on lattice vibration, thermodynamic properties, and chemical bonding of plutonium monocarbide
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/1674-1056/25/6/067106/pdf
Reference42 articles.
1. Density-functional theory and NiO photoemission spectra
2. Corrected atomic limit in the local-density approximation and the electronic structure ofdimpurities in Rb
3. Fluctuating valence in a correlated solid and the anomalous properties of δ-plutonium
4. A new mixing of Hartree–Fock and local density‐functional theories
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Thermodynamical stability of substoichiometric plutonium monocarbide from first-principles calculations;Physical Chemistry Chemical Physics;2020
2. Co-adsorption of O 2 and H 2 O on α -uranium (110) surface: A density functional theory study;Chinese Physics B;2018-07
3. Effects of pressure on structural, electronic, and mechanical properties of α , β , and γ uranium;Chinese Physics B;2017-06
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