Charge density functional plus <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>U</mml:mi></mml:math> theory of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>LaMnO</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>: Phase diagram, electronic structure, and magnetic interaction

Seung Woo Jang(Korea Advanced Institute of Science and Technology), Myung Joon Han(Korea Advanced Institute of Science and Technology), Hongkee Yoon(Korea Advanced Institute of Science and Technology), Siheon Ryee(Universität Hamburg)
Physical review. B./Physical review. B
September 13, 2018
10.1103/physrevb.98.125126
Cited by 27

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