Theoretical Basis of Quantum-Mechanical Modeling of Functional Nanostructures
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چکیده
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circuit modeling of quantum well heterostructure biopolar phototransistor مدل سازی مداری qw-hbpt
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we have studied the adsorption processes of h2 on the v (100) surface of vanadium using self consistent field theory.dissociative adsorptions of h2 are significantly favored compared to molecular adsorptions. there is a significant charge transfer from the first layer of the vanadium surface to the hydrogen atoms. three possible adsorption sites, top, bridge and center site, were considered in ...
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ژورنال
عنوان ژورنال: Symmetry
سال: 2021
ISSN: 2073-8994
DOI: 10.3390/sym13050883