Electronic structure of oxide fuels from experiment and first principles calculations-Reference-Cited by-同舟云学术

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Electronic structure of oxide fuels from experiment and first principles calculations

Published:2010-07-01 Issue: Volume:241 Page:012062
ISSN:1742-6596
Container-title:Journal of Physics: Conference Series
language:
Short-container-title:J. Phys.: Conf. Ser.

Author:

Aguiar J A,Grönbech-Jensen N,Perlov A,Milman V,Gao S P,Pickard C J,Browning N D

Publisher

IOP Publishing

Subject

General Physics and Astronomy

Link

http://stacks.iop.org/1742-6596/241/i=1/a=012062/pdf

Reference6 articles.

1. First principles methods using CASTEP

2. Band theory and Mott insulators: HubbardUinstead of StonerI

3. Core-level spectroscopy calculation and the plane wave pseudopotential method

4. Ab initiocalculation of the core-hole effect in the electron energy-loss near-edge structure

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3. Nanoscale oxygen defect gradients in UO2+x surfaces;Proceedings of the National Academy of Sciences;2019-08-09

4. First principles calculation of thermo-mechanical properties of thoria using Quantum ESPRESSO;International Journal of Computational Materials Science and Engineering;2016-06

5. Theoretical investigation of structural and thermo-mechanical properties of thoria;Journal of Physics and Chemistry of Solids;2016-03

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