| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A density functional theory study of the thermoelectric properties of K3AuO
|
Chepkoech, Mirriam
|
|
|
24 |
C |
p.
|
artikel
|
| 2 |
Carbon substitution enhanced electronic and optical properties of MgSiP2 chalcopyrite through TB-mBJ approximation
|
Bidai, K.
|
|
|
24 |
C |
p.
|
artikel
|
| 3 |
Correlation effect on the electronic structure of RECo2 (RE= Gd and Eu) intermetallic compounds: A comparative study
|
Bouharkat, Mbarek
|
|
|
24 |
C |
p.
|
artikel
|
| 4 |
Density functional calculations of elastic and thermal properties of zinc-blende HgSxSe1−x, HgSxTe1−x and HgSexTe1−x ternary alloys
|
Debbarma, Manish
|
|
|
24 |
C |
p.
|
artikel
|
| 5 |
Effect of Cu concentration and dopant site on the band gap of MoS2: A DFT study
|
Hussain, Akhtar
|
|
|
24 |
C |
p.
|
artikel
|
| 6 |
Elastic and mechanical properties of hydroxyapatite under pressure: A first-principles investigation
|
Sailuam, Wutthigrai
|
|
|
24 |
C |
p.
|
artikel
|
| 7 |
Electronic, magnetic and thermoelectric properties of CsVO2
|
Radouan, Djelti
|
|
|
24 |
C |
p.
|
artikel
|
| 8 |
Electronic quantum scattering across molecular junctions: Oligoacenes and oligophenyl graphene strips
|
Belayadi, Adel
|
|
|
24 |
C |
p.
|
artikel
|
| 9 |
First-principles calculations of structural, electronic, and optical properties for Ni-doped Sb2S3
|
Radzwan, Afiq
|
|
|
24 |
C |
p.
|
artikel
|
| 10 |
Insight DFT studies about the optoelectronic properties of Fe and Ga doped Mg-based hydrides: Efficient materials for optical devices
|
Khan, Muhammad Salman
|
|
|
24 |
C |
p.
|
artikel
|
| 11 |
Insight into the structural, electronic, mechanical and optical properties of inorganic lead bromide perovskite APbBr3 (A = Li, Na, K, Rb, and Cs)
|
Bourachid, I.
|
|
|
24 |
C |
p.
|
artikel
|
| 12 |
Insights into the predicted Hf2SN in comparison with the synthesized MAX phase Hf2SC: A comprehensive study
|
Akter, K.
|
|
|
24 |
C |
p.
|
artikel
|
| 13 |
Lattice dynamical and elastic properties of Co3-xAlxO4 (x = 0, 1, and 2) spinel oxides: Theoretical investigations
|
Kushwaha, A.K.
|
|
|
24 |
C |
p.
|
artikel
|
| 14 |
Materials genome project: The application of principal component analysis to the formability of perovskites and inverse perovskites
|
Boubchir, Mohamed
|
|
|
24 |
C |
p.
|
artikel
|
| 15 |
Optoelectronic properties of pristine antimonene, phosphorene and their binary compound
|
Allaoui, Isam
|
|
|
24 |
C |
p.
|
artikel
|
| 16 |
Spin transport in carbon nanotube magnetic tunnel junctions: A first principle study
|
Parvaiz, M. Shunaid
|
|
|
24 |
C |
p.
|
artikel
|
| 17 |
Structural, elastic, electronic and transport properties of CoVX (X = Ge and Si) compounds: A DFT prediction
|
Chibani, S.
|
|
|
24 |
C |
p.
|
artikel
|
| 18 |
Structure, electronic and magnetic properties of 2D Graphene-Molybdenum diSulphide (G-MoS2) Heterostructure (HS) with vacancy defects at Mo sites
|
Neupane, H.K.
|
|
|
24 |
C |
p.
|
artikel
|
| 19 |
Theoretical study of structural, electronic, dynamic and thermodynamic properties of Ni2FeAl and Ni2CoAl alloys
|
Benhizia, N.E.
|
|
|
24 |
C |
p.
|
artikel
|
| 20 |
The oxygen evolution reaction in hematite - Carbon nanotube composites: Insights from density functional theory
|
Poaty, Lodvert Tchibota
|
|
|
24 |
C |
p.
|
artikel
|
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