Magnetic structure and origin of insulating behavior in the ba2 cuoso6 system, and the role of a-site ionic size in its bandgap opening: Density functional theory approaches

Wang Ro Lee

Magnetic structure and origin of insulating behavior in the ba2 cuoso6 system, and the role of a-site ionic size in its bandgap opening: Density functional theory approaches

Wang Ro Lee

Office of Educational Innovation

Research output: Contribution to journal › Journal article › peer-review

Original language	Korean
Journal	Nanomaterials
State	Published - 2022.01.1

Cite this

@article{c8c87264dfe44aac90df22a7fac04cd0,

title = "Magnetic structure and origin of insulating behavior in the ba2 cuoso6 system, and the role of a-site ionic size in its bandgap opening: Density functional theory approaches",

author = "Lee, \{Wang Ro\}",

year = "2022",

month = jan,

day = "1",

language = "Korean",

journal = "Nanomaterials",

issn = "2079-4991",

}