A Ground State Study of X2YZ (X = Co, Y = Mn, Z = Ge, Sb) by Using LSDA + U Method

D. P. Rai; R. K. Thapa

doi:10.1166/jap.2012.1027

A Ground State Study of X2YZ (X = Co, Y = Mn, Z = Ge, Sb) by Using LSDA + U Method

Journal of Advanced Physics ◽

10.1166/jap.2012.1027 ◽

2012 ◽

Vol 1 (2) ◽

pp. 126-131 ◽

Cited By ~ 1

Author(s):

D. P. Rai ◽

R. K. Thapa

Keyword(s):

Ground State ◽

State Study

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Ground-state study of the spin-1 bilinear-biquadratic Heisenberg model on the triangular lattice using tensor networks

Physical Review B ◽

10.1103/physrevb.97.245146 ◽

2018 ◽

Vol 97 (24) ◽

Cited By ~ 11

Author(s):

Ido Niesen ◽

Philippe Corboz

Keyword(s):

Triangular Lattice ◽

Ground State ◽

Heisenberg Model ◽

Tensor Networks ◽

State Study

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Interaction between Organometallic and Aromatic Molecules in their Electronic Ground State Study of the Singlet to Triplet Absorption Spectrum of 1-Chloronaphthalene in the Presence of Dimethylmercury

Bulletin des Sociétés Chimiques Belges ◽

10.1002/bscb.19730820301 ◽

2010 ◽

Vol 82 (3-4) ◽

pp. 151-163 ◽

Cited By ~ 1

Author(s):

E. Vander Donckt ◽

C. Vogels

Keyword(s):

Absorption Spectrum ◽

Ground State ◽

Electronic Ground State ◽

Aromatic Molecules ◽

State Study ◽

Electronic Ground ◽

Triplet Absorption

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Ground state study of half-metallic ferromagnetism in the half-Heusler compound Gekca using density functional theory

10.1063/1.4810593 ◽

2013 ◽

Cited By ~ 2

Author(s):

T. Malsawmtluanga ◽

R. K. Thapa

Keyword(s):

Density Functional Theory ◽

Ground State ◽

Density Functional ◽

Functional Theory ◽

Half Metallic ◽

Heusler Compound ◽

State Study ◽

Metallic Ferromagnetism ◽

Half Metallic Ferromagnetism

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Ground state study of simple atoms within a nanoscale box

Solid State Communications ◽

10.1016/j.ssc.2007.12.012 ◽

2008 ◽

Vol 145 (11-12) ◽

pp. 594-599 ◽

Cited By ~ 3

Author(s):

M. Neek-Amal ◽

G. Tayebirad ◽

M. Molayem ◽

M.E. Foulaadvand ◽

L. Esmaeili-Sereshki ◽

...

Keyword(s):

Ground State ◽

State Study

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On the nature of inter- and intramolecular interactions involving benzo[h]quinoline and 10-hydroxybenzo[h]quinoline: Electronic ground state vs excited state study

Journal of Molecular Structure ◽

10.1016/j.molstruc.2021.130126 ◽

2021 ◽

Vol 1234 ◽

pp. 130126

Author(s):

Aneta Jezierska ◽

Beata Kizior ◽

Bartłomiej M. Szyja ◽

Jarosław J. Panek

Keyword(s):

Excited State ◽

Ground State ◽

Intramolecular Interactions ◽

Electronic Ground State ◽

State Study ◽

Electronic Ground

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Ground state study of Electronic and Magnetic Properties of Co2MnZ (Z = Ge, Sn) type Heusler Compounds : A first Principle Study

Journal of Physics Conference Series ◽

10.1088/1742-6596/377/1/012074 ◽

2012 ◽

Vol 377 ◽

pp. 012074 ◽

Cited By ~ 1

Author(s):

D P Rai ◽

M P Ghimire ◽

R K Thapa

Keyword(s):

Magnetic Properties ◽

Ground State ◽

First Principle ◽

Heusler Compounds ◽

Electronic And Magnetic Properties ◽

State Study

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Ground state study of the thin ferromagnetic nano-islands for artificial spin ice arrays

Journal of Applied Physics ◽

10.1063/1.4894252 ◽

2014 ◽

Vol 116 (9) ◽

pp. 093901 ◽

Cited By ~ 3

Author(s):

D. S. Vieira Júnior ◽

S. A. Leonel ◽

R. A. Dias ◽

D. Toscano ◽

P. Z. Coura ◽

...

Keyword(s):

Ground State ◽

Spin Ice ◽

Artificial Spin Ice ◽

State Study

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Path integral ground state study of finite-size systems: Application to small (parahydrogen)N (N=2–20) clusters

The Journal of Chemical Physics ◽

10.1063/1.2352735 ◽

2006 ◽

Vol 125 (12) ◽

pp. 124314 ◽

Cited By ~ 65

Author(s):

Javier Eduardo Cuervo ◽

Pierre-Nicholas Roy

Keyword(s):

Path Integral ◽

Ground State ◽

Finite Size ◽

State Study

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GROUND STATE STUDY OF SPIN S = 1 ISING ANTIFER-ROMAGNETIC MODEL ON FACE-CENTRED CUBIC LATTICE

Acta Physica Sinica ◽

10.7498/aps.39.1473 ◽

1990 ◽

Vol 39 (9) ◽

pp. 1473

Author(s):

XU GUO-LIANG ◽

WANG YANG-PU

Keyword(s):

Ground State ◽

Cubic Lattice ◽

State Study

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Hydrogen bonds in quinoline N-oxide derivatives: first-principle molecular dynamics and metadynamics ground state study

Structural Chemistry ◽

10.1007/s11224-015-0720-7 ◽

2015 ◽

Vol 27 (1) ◽

pp. 65-75 ◽

Cited By ~ 6

Author(s):

Jarosław J. Panek ◽

Kacper Błaziak ◽

Aneta Jezierska

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bonds ◽

Ground State ◽

First Principle ◽

State Study

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