Second-Principles Model of BaTiO3 used on "Role of long-range dipolar interactions in the simulation of the properties of polar crystals using effective atomic potentials"
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https://dataverse.uliege.be/citation?persistentId=doi:10.58119/ULG/KD4XC6
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Second-principles MULTIBINIT model of BaTiO3 used in the second-principles calculations of the paper "Role of long-range dipolar interactions in the simulation of the properties of polar crystals using effective atomic potentials"
创建时间：
2025-01-01
