Volume 16

Computational Condensed Matter

Volume 16

1

Spinwaves transmittance through antiferromagnetic impurities insured in perfect ordered ferromagnetic thin films

Nafa, Ouahiba, Bourahla, Boualem

Journal:

Computational Condensed Matter

Year:

2018

Language:

english

File:

PDF, 688 KB

english, 2018

2

Influence of composition, temperature and pressure on the optoelectronic and mechanical properties of InP x Sb 1-x alloys

Degheidy, Abdel Razik, Elkenany, Elkenany Brens, Alfrnwani, Omnia. A.

Journal:

Computational Condensed Matter

Year:

2018

Language:

english

File:

PDF, 1.16 MB

english, 2018

3

Gap parameter effect on thermal transport of doped armchair gapped graphene nanoribbon structure

Rezania, H., Goli, S.

Journal:

Computational Condensed Matter

Year:

2018

Language:

english

File:

PDF, 655 KB

english, 2018

4

First-principles studies of SnS 2 , MoS 2 and WS 2 stacked van der Waals hetero-multilayers

Mabiala-Poaty, H.B., Douma, D.H., Malonda-Boungou, B.R., Mapasha, R.E., M’Passi-Mabiala, B.

Journal:

Computational Condensed Matter

Year:

2018

Language:

english

File:

PDF, 1.66 MB

english, 2018

5

Numerical study of magnetic states and magnetic properties of transition metal doped II-VI oxide semiconductors

Shahjahan, M., Nizu, Shamima Y.

Journal:

Computational Condensed Matter

Year:

2018

Language:

english

File:

PDF, 1.74 MB

english, 2018

6

First principle calculations with SIC correction of Fe-doped CuO compound

Chafi, Fatima Zahra, Salmani, Elmehdi, Bahmad, Lahoucine, Hassanain, Najem, Boubker, Fares, Mzerd, Ahmed

Journal:

Computational Condensed Matter

Year:

2018

Language:

english

File:

PDF, 1.29 MB

english, 2018

7

On the effect of non-stoichiometry on electronic and magnetic properties of BiOCuS layered oxysulfide: A preliminary consideration based on ab initio band structure simulations

Bannikov, V.V., Shein, I.R.

Journal:

Computational Condensed Matter

Year:

2018

Language:

english

File:

PDF, 1.34 MB

english, 2018

8

Screened Coulomb hybrid density functional investigation of oxygen point defects on ZnO nanowires

Çelik, Veysel, Mete, Ersen

Journal:

Computational Condensed Matter

Year:

2018

Language:

english

File:

PDF, 1.07 MB

english, 2018

9

Ab-initio prediction of half-metallicity in Lithium chalcogenides compounds LiX (X=S, Se and Te) in zinc-blende and wurtzite structures

Sadouki, H., Belkadi, A., Zaoui, Y., Beldi, L., Bouhafs, B., Méçabih, S., Abbar, B.

Journal:

Computational Condensed Matter

Year:

2018

Language:

english

File:

PDF, 3.14 MB

english, 2018

10

Temperature dependence of static spin conductivity of gapped graphene

Rezania, Hamed, Moradian, Rostam, Marvi, Saeed

Journal:

Computational Condensed Matter

Year:

2018

Language:

english

File:

PDF, 694 KB

english, 2018

11

Ab initio study of the lattice dynamical and thermodynamic properties of SbXI (X= S, Se, Te) compounds

Ozer, Tahsin, Cabuk, Suleyman

Journal:

Computational Condensed Matter

Year:

2018

Language:

english

File:

PDF, 1.56 MB

english, 2018

12

Adsorption of O 2 on the M doped (M=Fe, Co, Al, Cu, and Zn) SiC sheets: DFT study

Sun, Lihui, Hu, Jifan

Journal:

Computational Condensed Matter

Year:

2018

Language:

english

File:

PDF, 867 KB

english, 2018

13

First-principle study of structural, electronic and optical properties of Cu 2 FeSnS 4 semiconductor

Nainaa, Fatimazahra, Ez-Zahraouy, Hamid

Journal:

Computational Condensed Matter

Year:

2018

Language:

english

File:

PDF, 3.23 MB

english, 2018

14

The first principle calculations of structural, vibrational, elastic, thermodynamic and electronic properties of MgX (X = La, Nd, Sm) intermetallics

Rameshkumar, S., Jaiganesh, G., Jayalakshmi, V.

Journal:

Computational Condensed Matter

Year:

2018

Language:

english

File:

PDF, 6.85 MB

english, 2018

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