A–B-Intersite-Dependent Magnetic Order and Electronic Structure of LaMn3Ni2Mn2O12: A First-Principles Study

Min Liu; Cui-E Hu; Cai Cheng; Xiangrong Chen

doi:10.1021/acs.jpcc.7b10591

A–B-Intersite-Dependent Magnetic Order and Electronic Structure of LaMn3Ni2Mn2O12: A First-Principles Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.7b10591 ◽

2018 ◽

Vol 122 (4) ◽

pp. 1946-1954 ◽

Cited By ~ 2

Author(s):

Min Liu ◽

Cui-E Hu ◽

Cai Cheng ◽

Xiangrong Chen

Keyword(s):

Electronic Structure ◽

First Principles ◽

Magnetic Order ◽

First Principles Study

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Keyword(s):

Electronic Structure ◽

Thermoelectric Properties ◽

First Principles ◽

Strain Effect ◽

First Principles Study

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Electronic Structure ◽

Elastic Properties ◽

First Principles ◽

First Principles Study

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2021 ◽

Author(s):

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Irina Kotova ◽

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Keyword(s):

Electronic Structure ◽

First Principles ◽

First Principles Study ◽

Sodium Diffusion

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Keyword(s):

Electronic Structure ◽

Elastic Properties ◽

First Principles ◽

First Principles Study

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Keyword(s):

Carbon Nanotubes ◽

Electronic Structure ◽

First Principles ◽

First Principles Study

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Keyword(s):

Electronic Structure ◽

Thermodynamic Properties ◽

First Principles ◽

Phase System ◽

First Principles Study

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First Principles ◽

First Principles Study

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Xiao-dong Han ◽

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Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

First Principles Study ◽

Mn Doped

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Solid State ◽

First Principles ◽

First Principles Study ◽

Solid State Devices ◽

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Structure Properties

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Keyword(s):

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Alkali Metal ◽

Ground State ◽

First Principles ◽

Metal Sulfides ◽

First Principles Study ◽

Ground State Properties

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