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According to this principle, we chose three pyrochlore oxides and investigated their electronic structure by first principles study.
We report a first principles study on the electronic structure of CdSe nanosheet under strain.
We report our first principles study of dihydrogenation effects on the electronic structures of armchair-edged graphene nanoribbons (AGNRs).
In order to search the valence-skip superconductor, we investigated the electronic structure of several compounds formally having s1 configuration by first principles study.
From the first principles study, it is shown that chemically inert monolayer graphene becomes active by strain engineering.
This first principles study uses Vienna Ab-initio Simulation Package (VASP) with ultrasoft pseudopotentials and local density approximation (LDA).
Similar(42)
Moreover, Lemma 2.6 extends the demiclosedness principles studied for certain classes of nonlinear mappings; see [19] for more details.
Moreover, Proposition 2.1 extends the demiclosedness principles studied for certain classes of nonlinear mappings in [19, 27 29].
We perform first-principles study on the electronic and magnetic properties of X-doped (X=Be, B, C, N) graphene-like ZnO nanosheet (NS).
Here, first principles studies have performed on the electronic and transport properties of borophane with defects.
This is a proof of principle study".
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