Supplementary materials: Electronic structure, phase stability and local structural of Li-doped (K,Na)NbO3 under hydrostatic pressure from first principles calculation
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https://figshare.com/articles/dataset/Supplementary_materials_Electronic_structure_phase_stability_and_local_structural_of_Li-doped_K_Na_NbO3_under_hydrostatic_pressure_from_first_principles_calculation/21557232
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资源简介：
Atomic position for (K,Na,Li)NbO3 for different unit cell configurations under applied pressure using density functional theory with planewave basis set and GGA xc.
创建时间：
2022-11-15
