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[1] First-principles study of atomic structure and electronic properties of Si and F doped anatase TiO2
[2] Metallic impurities induced electronic transport in WSe 2 : First-principle calculations
[3] Synthesis of MoSe2/Reduced graphene oxide composites with improved tribological properties for oil-based additives
[4] Atomic structures and electronic properties of 2H-NbSe2: The impact of Ti doping
[5] Atomic structures and electronic properties of Ta-doped 2H-NbSe2
[6] First-principles investigation of electronic and magnetic properties of double perovskite CaFeTi2O6
[7] First-principles study of negative thermal expansion mechanism in A-site-ordered perovskite SrCu3Fe4O12
[8] Unraveling the effect of B-site antisite defects on the electronic and magnetic properties of the quadruple perovskite CaCu3Fe2Nb2O12
total23 2/2
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