Molecular dynamics approach to sodium-water reaction compensating macroscopic heat and mass flow dynamics for LMFBR safety-Reference-Cited by-同舟云学术

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Molecular dynamics approach to sodium-water reaction compensating macroscopic heat and mass flow dynamics for LMFBR safety

Published:2012-06-19 Issue:24 Volume:112 Page:3829-3833
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Fukushima Kimichika,Ugawa Yukio,Endo Hiroshi,Shindo Yoshihisa,Tatewaki Isao,Haga Kazuo,Inoue Masaaki

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference18 articles.

1. Gaussian Quadrature Xα Method for Self-Consistent Hartree-Fock-Slater Equation. I. Application to the Total Energy Calculation of Diatomic Molecule

2. A Gaussian quadrature method for total energy analysis in electronic state calculations

3. K. Fukushima Atom-atom interaction potential by the Gaussian Quadrature and classical molecular dynamics 2010

Cited by 1 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. A theoretical study of Ti nanoparticle effect on sodium water reaction: Using ab initio calculation;Nuclear Engineering and Design;2015-01

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