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Orbital hybridisation / Chemical bond / Molecular orbital / Atomic orbital / Non-bonding orbital / Uranium / Crystal field theory / Electron configuration / Nuclear fuel / Chemistry / Chemical bonding / Quantum chemistry


Density Functional Theory for fission products transport in UO2
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Document Date: 2013-10-28 18:37:08

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File Size: 2,52 MB

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City

Cadarache / /

Country

France / /

IndustryTerm

incorporation energy / e- in / incorporated fission products / energy increases / e-) / chemical bonding / e- + / decreases uranium diffusion activation energy / fission products / e- - / migration energy / energy / /

OperatingSystem

Fermi / DOS / /

Organization

M. Barrachin Institut de Radioprotection / /

Person

Mo Mo Mo / Mo Zr / /

/

Technology

Simulation / hybridization / /

SocialTag