| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Band splitting in bilayer stanene electronic structure scrutinized via first principle DFT calculations
|
Ghadiyali, Mohammed
|
|
2018
|
17 |
C |
p.
|
artikel
|
| 2 |
Determination of the lattice thermal conductivity of the TiO2 polymorphs rutile and anatase by molecular dynamics simulation
|
Momenzadeh, Leila
|
|
2018
|
17 |
C |
p.
|
artikel
|
| 3 |
Effect of orientation and mode of loading on deformation behaviour of Cu nanowires
|
Rohith, P.
|
|
2018
|
17 |
C |
p.
|
artikel
|
| 4 |
Effect of pressure on the structure stability, electronic structure and band gap engineering in Zn16O1S15
|
Manotum, R.
|
|
2018
|
17 |
C |
p.
|
artikel
|
| 5 |
Effects of hydrogen insertion on electronic, magnetic and optical properties of Co-doped ZnO: A theoretical investigation
|
Larabi, A.
|
|
2018
|
17 |
C |
p.
|
artikel
|
| 6 |
First-principles study of the electronic structure, magnetism, and phonon dispersions for CaX (X = C, N) compounds
|
Beldi, L.
|
|
2018
|
17 |
C |
p.
|
artikel
|
| 7 |
Intercalation of alkali metals (Li, Na, and K) in molybdenum dinitride (MoN2) and titanium dinitride (TiN2) from first-principles calculations
|
Ozdemir, Burak
|
|
2018
|
17 |
C |
p.
|
artikel
|
| 8 |
Investigating structure, magneto-electronic, elastic and thermoelectric properties of alkaline earth actinide perovskite oxide (BaBkO3) from first principle calculations
|
Parrey, Khursheed Ahmad
|
|
2018
|
17 |
C |
p.
|
artikel
|
| 9 |
Investigation on structural, electronic, optical and elastic properties of thallium phosphide and gallium phosphide binary compounds and their ternary alloys and superlattices
|
Belacel, R.
|
|
2018
|
17 |
C |
p.
|
artikel
|
| 10 |
Lattice properties, elastic parameters and microhardness of CdTe under hydrostatic compression
|
Bouarissa, N.
|
|
2018
|
17 |
C |
p.
|
artikel
|
| 11 |
Magnetic properties of the rare earth cerium orthochromite perovskite CeCrO3
|
Mtougui, S.
|
|
2018
|
17 |
C |
p.
|
artikel
|
| 12 |
Monte Carlo study of the magnetization reversal times in a core/shell magnetic nanoparticle
|
Acosta-Medina, C.D.
|
|
2018
|
17 |
C |
p.
|
artikel
|
| 13 |
Results of physical bowing parameters of ZnSe x Te1−x ternary semiconductor from ab initio study
|
Brahmi, Badr-eddine Nabil
|
|
2018
|
17 |
C |
p.
|
artikel
|
| 14 |
Stability of intrinsic and extrinsic co-decorated boron sheets with Li and Mg
|
Eroglu, Esra
|
|
2018
|
17 |
C |
p.
|
artikel
|
| 15 |
Structural, electronic and optical properties of InP under pressure: An ab-initio study
|
Baida, A.
|
|
2018
|
17 |
C |
p.
|
artikel
|
| 16 |
Study of the magnetic properties of the perovskite CeFeO3: Monte Carlo Simulations
|
Mtougui, S.
|
|
2018
|
17 |
C |
p.
|
artikel
|
Tijdschrift beschrijving