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Ab Initio Analysis on Stability of Metal Atoms in β-Si3N4/Si Structure
Ab Initio Analysis on Stability of Metal Atoms in β-Si3N4/Si Structure
2014
Daiki Shibata
Syunsuke Kobayashi
Koji Sueoka
Jun Komachi
Koichiro Saga
Keywords:
Computational chemistry
Ab initio
Atom
Metal
Chemistry
Physical chemistry
Correction
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