【摘 要】
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The density functional theory and the method of pseudopotentials (quantum mechanical calculationsfromfirst principles) were used to study reactions of small nan
【机 构】
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Institute of Materials Science Far Eastern Branch of the Russian Academy of Sciences Khabarovsk 68
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The density functional theory and the method of pseudopotentials (quantum mechanical calculationsfromfirst principles) were used to study reactions of small nanoparticles aluminum(2 -13 atoms) ,silicon(5 -18 atoms) and zirconia (18 -30 atoms) on compressi
The density functional theory and the method of pseudopotentials (quantum mechanical calculations from first principles) were used to study reactions of small nanoparticles aluminum (2 -13 atoms), silicon (5 -18 atoms) and zirconia (18 -30 atoms) on compressi
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