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SIMULATION OF VANADIUM OXIDE STRUCTURE ON ANATASE SURFACE BY DENSITY FUNCTIONAL THEORY
SIMULATION OF VANADIUM OXIDE STRUCTURE ON ANATASE SURFACE BY DENSITY FUNCTIONAL THEORY
2019
Maria N. Golosnaya
Nadezhda A. Nikitina
D. A. Pichugina
Nikolay E. Kuz’menko
Vasily V. Kaichev
Keywords:
Vanadium oxide
Anatase
Density functional theory
Chemical engineering
Materials science
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