Computational Condensed Matter
Latest Publications

TOTAL DOCUMENTS

497

(FIVE YEARS 114)

H-INDEX

(FIVE YEARS 1)

Published By Elsevier

2352-2143

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Ab initio predictions of structures and physical properties of the KCuX (X = Se and Te) phases under pressure

Computational Condensed Matter ◽

10.1016/j.cocom.2021.e00616 ◽

2022 ◽

Vol 30 ◽

pp. e00616

Author(s):

M. Boualleg ◽

B. Bennecer ◽

F. Kalarasse

Keyword(s):

Physical Properties ◽

Ab Initio

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Performance comparison of hybrid functionals for describing narrow-gap semiconductors: A study on low-temperature thermoelectric material α-SrSi2

Computational Condensed Matter ◽

10.1016/j.cocom.2021.e00620 ◽

2022 ◽

Vol 30 ◽

pp. e00620

Author(s):

Daishi Shiojiri ◽

Tsutomu Iida ◽

Masato Yamaguchi ◽

Naomi Hirayama ◽

Yoji Imai

Keyword(s):

Low Temperature ◽

Thermoelectric Material ◽

Performance Comparison ◽

Narrow Gap ◽

Narrow Gap Semiconductors ◽

Hybrid Functionals

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First-principles studies of electronic structure, magnetic and optical properties of rare-earth (RE= Sm, Eu, Gd, and Er) doped ZnS

Computational Condensed Matter ◽

10.1016/j.cocom.2021.e00632 ◽

2022 ◽

Vol 30 ◽

pp. e00632

Author(s):

H. Hedjar ◽

S. Meskine ◽

A. Boukortt ◽

H. Bennacer ◽

M.R. Benzidane

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

Rare Earth ◽

First Principles ◽

Er Doped

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Effects of nanostructures on the hydrogen storage properties of MgH2 - A first principles study

Computational Condensed Matter ◽

10.1016/j.cocom.2022.e00643 ◽

2022 ◽

pp. e00643

Author(s):

K. Iyakutti ◽

V.J. Surya ◽

R. Lavanya ◽

V. Vasu ◽

R. Rajeswarapalanichamy ◽

...

Keyword(s):

Hydrogen Storage ◽

First Principles ◽

Hydrogen Storage Properties ◽

First Principles Study ◽

Storage Properties

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Evaluation of structural, electronic, optical, elastic, and mechanical properties of triclinic Sn-doped Ga2O3 using density functional theory

Computational Condensed Matter ◽

10.1016/j.cocom.2022.e00641 ◽

2022 ◽

pp. e00641

Author(s):

Geoffrey Tse

Keyword(s):

Mechanical Properties ◽

Density Functional Theory ◽

Density Functional ◽

Functional Theory

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A first principles investigation on the structural, elastic, and mechanical properties of MAX phase M3AlC2 (M= Ta, Ti, V) as a function of pressure

Computational Condensed Matter ◽

10.1016/j.cocom.2021.e00638 ◽

2022 ◽

pp. e00638

Author(s):

Wutthigrai Sailuam ◽

Ittipon Fongkaew ◽

Sukit Limpijumnong ◽

Kanoknan Phacheerak

Keyword(s):

Mechanical Properties ◽

First Principles ◽

Max Phase

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Spin transport properties of boron nitride nanotubes: A DFT study

Computational Condensed Matter ◽

10.1016/j.cocom.2021.e00636 ◽

2022 ◽

pp. e00636

Author(s):

Sohrab Mohammadi ◽

Mehdi Taghizadeh ◽

Hasan Masoumi

Keyword(s):

Boron Nitride ◽

Transport Properties ◽

Spin Transport ◽

Boron Nitride Nanotubes ◽

Dft Study

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Influence of Nitrogen and Boron on the magnetization of nanoporous graphene : A first-principle investigation

Computational Condensed Matter ◽

10.1016/j.cocom.2021.e00603 ◽

2022 ◽

pp. e00603

Author(s):

D.H. Douma ◽

L.T. Poaty ◽

F.B.S. Nkou ◽

P.S. Nianga-Obambi ◽

A.T. Raji ◽

...

Keyword(s):

First Principle ◽

Nanoporous Graphene

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Study on quaternary diamond-like Li2CaGeO4 properties for optoelectronic applications

Computational Condensed Matter ◽

10.1016/j.cocom.2022.e00646 ◽

2022 ◽

pp. e00646

Author(s):

Saadi Berri ◽

Rabie Amari ◽

Nadir Bouarissa ◽

Ibrir Miloud

Keyword(s):

Optoelectronic Applications

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First-principles study of structural, electronic, elastic, and optical properties of the tetragonal AInS2 (A=K, Rb, Cs) chalcogenides

Computational Condensed Matter ◽

10.1016/j.cocom.2022.e00644 ◽

2022 ◽

pp. e00644

Author(s):

M. Bouchenafa ◽

Y. Bourourou ◽

A. Khelefhoum ◽

H. Boulebda ◽

M. Fadla ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

First Principles Study

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Computational Condensed MatterLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Ab initio predictions of structures and physical properties of the KCuX (X = Se and Te) phases under pressure

Performance comparison of hybrid functionals for describing narrow-gap semiconductors: A study on low-temperature thermoelectric material α-SrSi2

First-principles studies of electronic structure, magnetic and optical properties of rare-earth (RE= Sm, Eu, Gd, and Er) doped ZnS

Effects of nanostructures on the hydrogen storage properties of MgH2 - A first principles study

Evaluation of structural, electronic, optical, elastic, and mechanical properties of triclinic Sn-doped Ga2O3 using density functional theory

A first principles investigation on the structural, elastic, and mechanical properties of MAX phase M3AlC2 (M= Ta, Ti, V) as a function of pressure

Spin transport properties of boron nitride nanotubes: A DFT study

Influence of Nitrogen and Boron on the magnetization of nanoporous graphene : A first-principle investigation

Study on quaternary diamond-like Li2CaGeO4 properties for optoelectronic applications

First-principles study of structural, electronic, elastic, and optical properties of the tetragonal AInS2 (A=K, Rb, Cs) chalcogenides

Computational Condensed Matter
Latest Publications