Magnetic configuration, electronic structure, and stability of the low-index surfaces ofη-Mn3N2: A first-principles study

Andrzej Kędziorski; M. Carmen Muñoz

doi:10.1103/physrevb.86.155455

Magnetic configuration, electronic structure, and stability of the low-index surfaces ofη-Mn3N2: A first-principles study

Physical Review B ◽

10.1103/physrevb.86.155455 ◽

2012 ◽

Vol 86 (15) ◽

Cited By ~ 4

Author(s):

Andrzej Kędziorski ◽

M. Carmen Muñoz

Keyword(s):

Electronic Structure ◽

First Principles ◽

Magnetic Configuration ◽

Structure And Stability ◽

First Principles Study

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Electronic Structure and Stability of Ultranarrow Single-Layer SnS2 Nanoribbons: A First-Principles Study

Journal of Computational and Theoretical Nanoscience ◽

10.1166/jctn.2010.1590 ◽

2010 ◽

Vol 7 (10) ◽

pp. 2100-2103 ◽

Cited By ~ 9

Author(s):

Linze Li ◽

Hong Li ◽

Jing Zhou ◽

Jing Lu ◽

Rui Qin ◽

...

Keyword(s):

Electronic Structure ◽

First Principles ◽

Single Layer ◽

Structure And Stability ◽

First Principles Study

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A First-Principles Study of the Electronic Structure and Stability of a Lithium Aluminum Hydride for Hydrogen Storage

The Journal of Physical Chemistry B ◽

10.1021/jp0603280 ◽

2006 ◽

Vol 110 (13) ◽

pp. 6906-6910 ◽

Cited By ~ 18

Author(s):

Y. Song ◽

R. Singh ◽

Z. X. Guo

Keyword(s):

Electronic Structure ◽

Hydrogen Storage ◽

First Principles ◽

Lithium Aluminum Hydride ◽

Aluminum Hydride ◽

Lithium Aluminum ◽

Structure And Stability ◽

First Principles Study

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A First-Principles Study of the Electronic Structure and Stability of a Lithium Aluminum Hydride for Hydrogen Storage.

ChemInform ◽

10.1002/chin.200630002 ◽

2006 ◽

Vol 37 (30) ◽

Author(s):

Y. Song ◽

R. Singh ◽

Z. X. Guo

Keyword(s):

Electronic Structure ◽

Hydrogen Storage ◽

First Principles ◽

Lithium Aluminum Hydride ◽

Aluminum Hydride ◽

Lithium Aluminum ◽

Structure And Stability ◽

First Principles Study

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First-principles study on the crystal, electronic structure and stability of LaNi5−xAlx (x=0, 0.25, 0.5, 0.75 and 1)

Acta Materialia ◽

10.1016/j.actamat.2005.04.005 ◽

2005 ◽

Vol 53 (12) ◽

pp. 3445-3452 ◽

Cited By ~ 35

Author(s):

R.J. Zhang ◽

Y.M. Wang ◽

M.Q. Lu ◽

D.S. Xu ◽

K. Yang

Keyword(s):

Electronic Structure ◽

First Principles ◽

Structure And Stability ◽

First Principles Study

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Strain effect on electronic structure and thermoelectric properties of orthorhombic SnSe: A first principles study

AIP Advances ◽

10.1063/1.4936636 ◽

2015 ◽

Vol 5 (11) ◽

pp. 117147 ◽

Cited By ~ 22

Author(s):

Do Duc Cuong ◽

S. H. Rhim ◽

Joo-Hyong Lee ◽

Soon Cheol Hong

Keyword(s):

Electronic Structure ◽

Thermoelectric Properties ◽

First Principles ◽

Strain Effect ◽

First Principles Study

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First-principles study of (Ti5−xMgx)Si3 phases with the hexagonal D88 structure: Elastic properties and electronic structure

Computational Materials Science ◽

10.1016/j.commatsci.2011.10.042 ◽

2012 ◽

Vol 54 ◽

pp. 287-292 ◽

Cited By ~ 11

Author(s):

Xiao-Jun Chen ◽

Meng-Xue Zeng ◽

Ren-Nian Wang ◽

Zhou-Sheng Mo ◽

Bi-Yu Tang ◽

...

Keyword(s):

Electronic Structure ◽

Elastic Properties ◽

First Principles ◽

First Principles Study

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First-principles study of electronic structure, sodium diffusion, and (de)intercalation in NASICON NaMR(MoO4)3 (M = Mg, Ni; R = Cr, Fe)

Ionics ◽

10.1007/s11581-021-04133-7 ◽

2021 ◽

Author(s):

Alexander Serdtsev ◽

Irina Kotova ◽

Nadezhda Medvedeva

Keyword(s):

Electronic Structure ◽

First Principles ◽

First Principles Study ◽

Sodium Diffusion

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First principles study on electronic structure and elastic properties of LaCd and LaHg

10.1063/1.4872850 ◽

2014 ◽

Author(s):

Hansa Devi ◽

Gitanjali Pagare ◽

S. S. Chouhan ◽

Sankar P. Sanyal

Keyword(s):

Electronic Structure ◽

Elastic Properties ◽

First Principles ◽

First Principles Study

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First-principles study of electronic structure of deformed carbon nanotubes

Science and Technology of Advanced Materials ◽

10.1016/j.stam.2006.12.008 ◽

2007 ◽

Vol 8 (3) ◽

pp. 200-203 ◽

Cited By ~ 6

Author(s):

Kazuchika Iwami ◽

Hidekazu Goto ◽

Kikuji Hirose ◽

Tomoya Ono

Keyword(s):

Carbon Nanotubes ◽

Electronic Structure ◽

First Principles ◽

First Principles Study

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First-principles study of the thermodynamic properties and electronic structure of compounds from Hf–Ni phase system

Computational Materials Science ◽

10.1016/j.commatsci.2010.04.019 ◽

2010 ◽

Vol 49 (1) ◽

pp. 55-59 ◽

Cited By ~ 6

Author(s):

Jana Radaković ◽

Katarina Ćirić ◽

Jelena Belošević-Čavor ◽

Vasil Koteski

Keyword(s):

Electronic Structure ◽

Thermodynamic Properties ◽

First Principles ◽

Phase System ◽

First Principles Study

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