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[1] 基于第一性原理计算的A位无序双层钙钛矿SrCaNiTeO6的电磁性质
[2] Antiferromagnetic Semiconductor BaMnO3 Hexagonal Perovskite with a Direct Bandgap
[3] 自旋-轨道耦合对双层钙钛矿Ba2CoOsO6电磁性质的影响
[4] Effect of A-site disorder on the electronic and magnetic properties in double perovskite SrCaCoTeO6
[5] Enhanced durability and self-healing properties of palygorskite-based superhydrophobic coatings
[6] Semiconductor to half-metal transition in magnetic Ce cation incorporated A-site-ordered quadruple perovskite CeMn3Mn4O12
[7] First-principles study on the structure, magnetic and electronic properties of cobalt-based double perovskite Sr2CoTeO6
[8] First-principles study on the magnetic and electronic properties of quadruple perovskite CeCu3Co4O12
[9] A half-metallic ferrimagnet of CeCu3Cr4O12 with 4f itinerant electron
[10] Nonmetal doping induced electronic and magnetic properties in MoSe2 monolayer
[11] Ferrimagnetic semiconductor of CaCu3Fe2V2O12 with direct bandgap
[12] Ferrimagnetic semiconductor with a direct bandgap
[13] Tuning electronic and magnetic properties in monolayer MoSe2 by metal adsorption
[14] Tunable electronic behavior in 3d transition metal doped 2H-WSe2
[15] First-principles study of atomic structure and electronic properties of Si and F doped anatase TiO2
total23 1/2
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