| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comment on the paper entitled “A comparative study of second order and third order Grüneisen parameters for solids”
|
Anand, K.
|
|
|
29 |
C |
p.
|
artikel
|
| 2 |
Atomic-scale perspective of mechanical properties and fracture mechanisms of graphene/WS2/graphene heterostructure
|
Oishi, Talukder Musfika Tasnim
|
|
|
29 |
C |
p.
|
artikel
|
| 3 |
Computational study of the structural, elastic, electronic and thermoelectric properties of the orthorhombic perovskite CaIrO3 compound
|
Marbouh, N.
|
|
|
29 |
C |
p.
|
artikel
|
| 4 |
Degradation mechanism of CH3NH3PbI3 and enhancing its optical absorption through variety of doping sites
|
Moatassim, H.
|
|
|
29 |
C |
p.
|
artikel
|
| 5 |
DFT calculation of thermo-elastic properties and phonon dispersions for Terbium monopnictides TbN and TbP in rock salt structure
|
Amari, S.
|
|
|
29 |
C |
p.
|
artikel
|
| 6 |
DFT study of structural, electronic, and thermoelectric properties of Cs2PdX(X=Br2Be2Te2) compound
|
Boubekraoui, Amina
|
|
|
29 |
C |
p.
|
artikel
|
| 7 |
Electronic and magnetic properties of Ru O 2 monolayer: DFT+U investigation
|
Abdullahi, Yusuf Zuntu
|
|
|
29 |
C |
p.
|
artikel
|
| 8 |
First principles calculations of structural, electronic, magnetic and optical properties of Gd doped and Gd, Mn co-doped zinc blende CdS
|
Hedjar, H.
|
|
|
29 |
C |
p.
|
artikel
|
| 9 |
First principles study of the structural, elastic, electronic and optical properties of the ternary alloys Ca0.75Zn0.25S and Ca0.75Zn0.25Se
|
Boutarfa, B.
|
|
|
29 |
C |
p.
|
artikel
|
| 10 |
First principle study of electronic, optical and electrical properties of Mo doped TiO2
|
Soussi, A.
|
|
|
29 |
C |
p.
|
artikel
|
| 11 |
High-throughput study of the structural, electronic, and optical properties of short-period (BeSe)m/(ZnSe)n superlattices based on DFT calculations
|
Caid, M.
|
|
|
29 |
C |
p.
|
artikel
|
| 12 |
Insights on optical and charge density properties of semiconducting chalcopyrites ZnAP2 (A = Si, Ge, Sn) using modified Becke-Johnson potential – A first principles study
|
Thahirunnisa, S.R.
|
|
|
29 |
C |
p.
|
artikel
|
| 13 |
Investigating effect of different Hubbard values on the electronic structure, magnetic and optical properties of Ru doped GaN
|
Latif, Abid
|
|
|
29 |
C |
p.
|
artikel
|
| 14 |
Investigations of the influence of non-metal dopants on the electronic and photocatalytic properties of ZrTiO4 by density functional theory calculations
|
Fawrin, Heralda
|
|
|
29 |
C |
p.
|
artikel
|
| 15 |
Prediction of lattice constants for the full-Heusler alloys by vector regression model and Artificial Neural Networks
|
Mehmood, Nasir
|
|
|
29 |
C |
p.
|
artikel
|
| 16 |
Recent machine learning guided material research - A review
|
Chowdhury, Mohammad Asaduzzaman
|
|
|
29 |
C |
p.
|
artikel
|
| 17 |
Role of nearly-degenerate vibrational modes in electron transport through weakly-coupled molecular junctions
|
Eskandari-asl, Amir
|
|
|
29 |
C |
p.
|
artikel
|
| 18 |
Skutterudite materials; AlyFexCo4-x-ySb12 (x = y = 1; x = 2, y = 1) for spintronics and optoelectronics applications
|
Akinlami, J.O.
|
|
|
29 |
C |
p.
|
artikel
|
| 19 |
Structural, electronic, magnetic and mechanical properties of three LaMnO3 phases: Theoretical investigations
|
Koriba, Imane
|
|
|
29 |
C |
p.
|
artikel
|
| 20 |
The electronic, optical, elastic, and mechanical properties of triclinic Ga2O3 with density functional theory
|
Tse, Geoffrey
|
|
|
29 |
C |
p.
|
artikel
|
| 21 |
Theoretical study of physical properties of Ba3B(Nb,Ta)2O9 (B = Mg, Ca, Sr, Cd, Hg, Zn, Fe, Mn, Ni, Co) perovskites
|
Berri, Saadi
|
|
|
29 |
C |
p.
|
artikel
|
| 22 |
Theoretical study of the structural, elastic, vibrational and thermal properties of perovskite halides Cs 2 TiBr 6 − x I x (x = 0, 2, 4, 6)
|
Krarcha, H.
|
|
|
29 |
C |
p.
|
artikel
|
| 23 |
Thermoelectric properties of rare-earth selenides RE3Se4 (RE = Nd, Sm): A DFT study
|
AlGhamdi, G.S.
|
|
|
29 |
C |
p.
|
artikel
|
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