| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of CaLiX3 (X = Cl, Br, and I) halide perovskites
|
Allaf, Hatem
|
|
|
37 |
C |
p.
|
artikel
|
| 2 |
Editorial Board
|
|
|
|
37 |
C |
p.
|
artikel
|
| 3 |
Effect of transition metals doping in magnetic properties of Fe3Se4
|
Al Aqtash, Nabil
|
|
|
37 |
C |
p.
|
artikel
|
| 4 |
Exchange interactions in R2Fe14B and R2Fe14C compounds where R is a rare-earth
|
Burzo, E.
|
|
|
37 |
C |
p.
|
artikel
|
| 5 |
First-principles calculations to investigate structural, elastic, thermodynamic, electronic, and optical properties of AgXCl3 (X = Fe, Co & Mn)
|
Mondal, Prianka
|
|
|
37 |
C |
p.
|
artikel
|
| 6 |
First-principles study of beryllium substituted borophene as an anode material for Li/Na-ion batteries
|
Aswathi, K.P.
|
|
|
37 |
C |
p.
|
artikel
|
| 7 |
First principles study of the structural, elastic, magneto-electronic and thermoelectric properties of double perovskite Ba2ZrFeO6 in ferrimagnetic phase
|
Caid, M.
|
|
|
37 |
C |
p.
|
artikel
|
| 8 |
Ground state structural, electronic and magnetic properties of Mg-doped LaMnO 3 perovskite: GGA+U study
|
Mankou Bakala, D.P.
|
|
|
37 |
C |
p.
|
artikel
|
| 9 |
Halogenated graphene derivatives as an absorber layer for solar cell applications : A DFT study with vdw correction
|
Perveen, Saira
|
|
|
37 |
C |
p.
|
artikel
|
| 10 |
Investigating the performance of N-type janus 2D WSSe monolayer photo-detectors by enhancing its optoelectronic properties
|
Srivastava, Mayank
|
|
|
37 |
C |
p.
|
artikel
|
| 11 |
Investigation of stress-induced effects on structural, optoelectronic, and elastic characteristics of cubic CaHfO3 perovskite oxide; A DFT study
|
Riaz, Muhammad
|
|
|
37 |
C |
p.
|
artikel
|
| 12 |
Investigation on elastic, optical and thermoelectric properties of 2D MgX (X= O, S, Se, Te) materials under DFT framework
|
Kumar, Pankaj
|
|
|
37 |
C |
p.
|
artikel
|
| 13 |
Nitrogen and phosphorus substitution driven optical anisotropy in bismuth chalcogenides X B i 7 Y 12 (X=Bi, N, P; Y=S, Se) from visible to IR region
|
Verma, Mukesh K.
|
|
|
37 |
C |
p.
|
artikel
|
| 14 |
Predicting Ψ -BN: Computational insights into its mechanical, electronic, and optical characteristics
|
Monteiro, F.F.
|
|
|
37 |
C |
p.
|
artikel
|
| 15 |
Temperature dependence of the mechanical properties of Heusler Fe 2 TiSi and Fe 2 TiSn using the Quasi-Harmonic Approximation
|
Mouchou, S.
|
|
|
37 |
C |
p.
|
artikel
|
| 16 |
The effect of degree of inversion on the electronic and optical properties of ZnAl2O4: A first-principles study
|
Lahmer, M.A.
|
|
|
37 |
C |
p.
|
artikel
|
| 17 |
The optical properties and spectroscopic limited maximum efficiency of SnO2 polymorphs for solar cell applications: A first-principles analysis
|
Balakrishnan, Kanimozhi
|
|
|
37 |
C |
p.
|
artikel
|
| 18 |
Theoretical study on structural, electronic, transport and thermoelectric properties of Si/Ge doped graphene
|
Gadhavi, Pratik M.
|
|
|
37 |
C |
p.
|
artikel
|
| 19 |
Thermoelectric properties of SnSe 1 − x S x : A density functional study
|
de F. Pereira, Aercio F.F.
|
|
|
37 |
C |
p.
|
artikel
|
| 20 |
The stability, electronic, thermal, and optical properties of silver halide (AgX: X = F, Cl, Br, and I) semiconductors: Ab-initio study
|
Amiri, Peiman
|
|
|
37 |
C |
p.
|
artikel
|
| 21 |
Two-dimensional pure and bromine doped MoTe2 and WSe2 as electron transport materials for photovoltaic application: A DFT approach
|
Mohammed, A.
|
|
|
37 |
C |
p.
|
artikel
|
| 22 |
Volume thermal expansivity for diatomic ionic solids at high pressures and high temperatures
|
Kanhaiyalal,
|
|
|
37 |
C |
p.
|
artikel
|
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