| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab-initio investigation of structural, electronic, magnetic and thermodynamic properties of ErX (X = N, P, As and Sb) compounds
|
Rasul, Muhammad Nasir
|
|
|
27 |
C |
p.
|
artikel
|
| 2 |
Ab-initio prediction of high T C half-metallic ferrimagnetism in Li-based Heusler compounds Mn2LiZ (Z = Si, Ge and Sn)
|
Hadji, Tariq
|
|
|
27 |
C |
p.
|
artikel
|
| 3 |
Ab initio study of the density dependence of the Grϋneisen parameter at pressures up to 360 GPa
|
Roy, Umesh C.
|
|
|
27 |
C |
p.
|
artikel
|
| 4 |
A comparative study of second and third order Grüneisen parameter for solids
|
Chandra, Sumal
|
|
|
27 |
C |
p.
|
artikel
|
| 5 |
An ab initio investigation of structural, electronic, magnetic and mechanical properties of La2NiGe3
|
Fekieur, Belkacem
|
|
|
27 |
C |
p.
|
artikel
|
| 6 |
Electronic structure and optoelectronic behavior of MgPbP2 chalcopyrite
|
Morsli, S.
|
|
|
27 |
C |
p.
|
artikel
|
| 7 |
Erratum regarding missing Declaration of Competing Interest statements in previously published articles
|
|
|
|
27 |
C |
p.
|
artikel
|
| 8 |
Erratum regarding missing Declaration of Competing Interest statements in previously published articles
|
|
|
|
27 |
C |
p.
|
artikel
|
| 9 |
Erratum regarding missing Declaration of Competing Interest statements in previously published articles
|
|
|
|
27 |
C |
p.
|
artikel
|
| 10 |
Erratum regarding missing Declaration of Competing Interest statements in previously published articles
|
|
|
|
27 |
C |
p.
|
artikel
|
| 11 |
Erratum regarding missing Declaration of Competing Interest statements in previously published articles
|
|
|
|
27 |
C |
p.
|
artikel
|
| 12 |
Erratum regarding missing Declaration of Competing Interest statements in previously published articles
|
|
|
|
27 |
C |
p.
|
artikel
|
| 13 |
Erratum regarding missing Declaration of Competing Interest statements in previously published articles
|
|
|
|
27 |
C |
p.
|
artikel
|
| 14 |
Erratum regarding missing Declaration of Competing Interest statements in previously published articles
|
|
|
|
27 |
C |
p.
|
artikel
|
| 15 |
First principles calculation of structural, electronic and optical properties of K-doped ZnO
|
Baizid, Abdelhak
|
|
|
27 |
C |
p.
|
artikel
|
| 16 |
First Principles calculations of structural, electronic, elastic, vibrational, and thermodynamic properties of TMPs compounds (TM= Cr, Mo)
|
El haoua, M.
|
|
|
27 |
C |
p.
|
artikel
|
| 17 |
Half-metallic behavior in zirconium carbide (ZrC) doped with Cr and Mn
|
Bounouala, Z.
|
|
|
27 |
C |
p.
|
artikel
|
| 18 |
Influence of point defects and grain boundaries on plasticity and phase transition in uniaxially-compressed iron
|
Amadou, N.
|
|
|
27 |
C |
p.
|
artikel
|
| 19 |
Investigation of the thermoelectric properties of Lithium-Aluminium-Silicide (LiAlSi) compound from first-principles calculations
|
Jolayemi, O.R.
|
|
|
27 |
C |
p.
|
artikel
|
| 20 |
Physical properties of Mn- and Fe-doped CaS: A DFT insights
|
Amari, S.
|
|
|
27 |
C |
p.
|
artikel
|
| 21 |
Structural, elastic, electronic, optical and thermoelectric properties of oxychalcogenides BiCuChO (Ch = S and Se): A computational study
|
Mebarki, H.
|
|
|
27 |
C |
p.
|
artikel
|
| 22 |
The effect of zinc concentration upon electronic structure, optical and dielectric properties of Cd1− xZnxTe alloy: TB-mBJ investigation
|
Tedjini, M.H.
|
|
|
27 |
C |
p.
|
artikel
|
| 23 |
Transport model with atomistic band structure of graphene nanoribbon
|
Ghoshal, Arunabha
|
|
|
27 |
C |
p.
|
artikel
|
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