Magnetic ordering and structural stability of La2/3Sr1/3MnO3/SrTiO3(001) interfaces: A density-functional theory study

Li Yong Chen; Chang Le Chen; Ke Xin Jin; Su Fang Wang; Xiu Juan Du

doi:10.1002/pssb.201248239

Magnetic ordering and structural stability of La2/3Sr1/3MnO3/SrTiO3(001) interfaces: A density-functional theory study

physica status solidi (b) ◽

10.1002/pssb.201248239 ◽

2012 ◽

Vol 250 (2) ◽

pp. 402-410

Author(s):

Li Yong Chen ◽

Chang Le Chen ◽

Ke Xin Jin ◽

Su Fang Wang ◽

Xiu Juan Du

Keyword(s):

Density Functional Theory ◽

Structural Stability ◽

Density Functional ◽

Magnetic Ordering ◽

Density Functional Theory Study ◽

Functional Theory

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Structural Stability of Ruthenium Nanoparticles: A Density Functional Theory Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.7b08672 ◽

2017 ◽

Vol 121 (49) ◽

pp. 27445-27452 ◽

Cited By ~ 21

Author(s):

Yusuke Nanba ◽

Takayoshi Ishimoto ◽

Michihisa Koyama

Keyword(s):

Density Functional Theory ◽

Structural Stability ◽

Density Functional ◽

Density Functional Theory Study ◽

Ruthenium Nanoparticles ◽

Functional Theory

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A Density Functional Theory Study on Structural Stability and Electronic Properties of CoxOy (x + y = 4–12) Nanoclusters

Advanced Science Engineering and Medicine ◽

10.1166/asem.2018.2242 ◽

2018 ◽

Vol 10 (7) ◽

pp. 814-818

Author(s):

Rajkamal Shastri ◽

Nidhi Awasthi ◽

Devesh Kumar ◽

Anil Kumar Yadav ◽

Diptarka Roy ◽

...

Keyword(s):

Density Functional Theory ◽

Electronic Properties ◽

Structural Stability ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Density-Functional Theory Study of the Structural, Stability and Spectrum Properties for Mg2Sin(n=1~9) Clusters

Acta Optica Sinica ◽

10.3788/aos201434.0316002 ◽

2014 ◽

Vol 34 (3) ◽

pp. 0316002

Author(s):

张帅 Zhang Shuai ◽

刘旭焱 Liu Xuyan ◽

王卓 Wang Zhuo ◽

李根全 Li Genquan ◽

卢成 Lu Cheng

Keyword(s):

Density Functional Theory ◽

Structural Stability ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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The electronic properties and structural stability of LaFeO3 oxide by niobium doping: A density functional theory study

International Journal of Hydrogen Energy ◽

10.1016/j.ijhydene.2020.12.202 ◽

2021 ◽

Vol 46 (13) ◽

pp. 9193-9198

Author(s):

Yongjun Zhou ◽

Zhe Lü ◽

Jingwei Li ◽

Shifeng Xu ◽

Dan Xu ◽

...

Keyword(s):

Density Functional Theory ◽

Electronic Properties ◽

Structural Stability ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Niobium Doping

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Lattice defects and magnetic ordering in plutonium oxides: A hybrid density-functional-theory study of strongly correlated materials

The Journal of Chemical Physics ◽

10.1063/1.1953427 ◽

2005 ◽

Vol 123 (1) ◽

pp. 014703 ◽

Cited By ~ 95

Author(s):

Ionut D. Prodan ◽

Gustavo E. Scuseria ◽

José A. Sordo ◽

Konstantin N. Kudin ◽

Richard L. Martin

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Magnetic Ordering ◽

Lattice Defects ◽

Hybrid Density Functional Theory ◽

Strongly Correlated ◽

Density Functional Theory Study ◽

Functional Theory ◽

Strongly Correlated Materials ◽

Hybrid Density Functional

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Electro-Optical Properties and Structural Stability Perspectives of M3N and M2C2 (M = Sc, La) Clusters Encapsulated in B80 Fullerene: A Density Functional Theory Study

Journal of Electronic Materials ◽

10.1007/s11664-017-5813-1 ◽

2017 ◽

Vol 47 (1) ◽

pp. 550-565 ◽

Cited By ~ 3

Author(s):

Zabiollah Mahdavifar ◽

Mina Ershadifar ◽

Abdolhadi Farrokhnia

Keyword(s):

Density Functional Theory ◽

Optical Properties ◽

Structural Stability ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Coupling of magnetic ordering and vibrational properties: a density functional theory study of magnetic and structural phase transitions

Phase Transitions ◽

10.1080/01411590701228455 ◽

2007 ◽

Vol 80 (4-5) ◽

pp. 445-468 ◽

Cited By ~ 1

Author(s):

Xing-Qiu Chen ◽

W. Wolf ◽

R. Podloucky

Keyword(s):

Density Functional Theory ◽

Phase Transitions ◽

Density Functional ◽

Structural Phase ◽

Magnetic Ordering ◽

Vibrational Properties ◽

Density Functional Theory Study ◽

Structural Phase Transitions ◽

Functional Theory

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Density functional theory study of structural stability for gas hydrate

Chinese Physics B ◽

10.1088/1674-1056/27/4/043103 ◽

2018 ◽

Vol 27 (4) ◽

pp. 043103

Author(s):

Ping Guo ◽

Yi-Long Qiu ◽

Long-Long Li ◽

Qiang Luo ◽

Jian-Fei Zhao ◽

...

Keyword(s):

Density Functional Theory ◽

Structural Stability ◽

Gas Hydrate ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Structural Stability and Magnetic and Electronic Properties ofCo2MnSi(001)/MgOHeterostructures: A Density-Functional Theory Study

Physical Review Letters ◽

10.1103/physrevlett.103.046802 ◽

2009 ◽

Vol 103 (4) ◽

Cited By ~ 26

Author(s):

Björn Hülsen ◽

Matthias Scheffler ◽

Peter Kratzer

Keyword(s):

Density Functional Theory ◽

Electronic Properties ◽

Structural Stability ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Gas phase structural stability of neutral and zwitterionic forms of alanine in presence of (H2O)n=1–7 clusters: A density functional theory study

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2012.09.010 ◽

2012 ◽

Vol 1002 ◽

pp. 16-23 ◽

Cited By ~ 6

Author(s):

Animesh K. Ojha ◽

Nidhi Vyas ◽

Satya P. Dubey

Keyword(s):

Density Functional Theory ◽

Gas Phase ◽

Structural Stability ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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