| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab-initio calculations for the electronic and magnetic properties of Cr doped ZnTe
|
Goumrhar, F.
|
|
2018
|
15 |
C |
p. 15-20
|
artikel
|
| 2 |
Application of the Trotter-Suzuki formalism to the transverse ferromagnetic Ising system on a graphene layer
|
Feraoun, A.
|
|
2018
|
15 |
C |
p. 7-14
|
artikel
|
| 3 |
Band-gap modulation of carbon nanotubes with Haeckelite structure under a transverse electric field: A first principle study
|
Talla, Jamal A.
|
|
2018
|
15 |
C |
p. 25-30
|
artikel
|
| 4 |
Editorial Board
|
|
|
2018
|
15 |
C |
p. i
|
artikel
|
| 5 |
Effect of nitrogen doping on electronic and optical properties of ZnO sheet: DFT+U study
|
Parhizgar, Sara Sadat
|
|
2018
|
15 |
C |
p. 1-6
|
artikel
|
| 6 |
Electronic properties and the phonon band structure of PbTe
|
Akinlami, J.O.
|
|
2018
|
15 |
C |
p. 90-94
|
artikel
|
| 7 |
Electronic structure of alumina doped by light elements
|
Korotin, М.А.
|
|
2018
|
15 |
C |
p. 48-54
|
artikel
|
| 8 |
First principles investigation of structural, electronic and optical properties of NiV2O6
|
Rahman, Md. Atikur
|
|
2018
|
15 |
C |
p. 95-99
|
artikel
|
| 9 |
Grüneisen parameter and equations of states for copper – High pressure study
|
Joshi, R.H.
|
|
2018
|
15 |
C |
p. 79-84
|
artikel
|
| 10 |
Mechanical properties of AlxIn1-xSb ternary alloys under the effect of pressure and temperature
|
Degheidy, Abdel Razik
|
|
2018
|
15 |
C |
p. 55-60
|
artikel
|
| 11 |
Structural, elastic, electronic, magnetic and thermoelectric properties of new quaternary Heusler compounds CoZrMnX (X=Al, Ga, Ge, In)
|
Hossain, M. Anwar
|
|
2018
|
15 |
C |
p. 31-41
|
artikel
|
| 12 |
Studies of electronic, magnetic and optical properties of europium nitride EuN doped with TM (Ti, V, Cr and Co): Ab-initio calculation
|
Rouchdi, M.
|
|
2018
|
15 |
C |
p. 85-89
|
artikel
|
| 13 |
Study of structural, elastic, electronic, mechanical, optical and thermodynamic properties of NdPb3 intermetallic compound: DFT based calculations
|
Salma, M.U.
|
|
2018
|
15 |
C |
p. 42-47
|
artikel
|
| 14 |
The effects of computational time parameter in the thermal conductivity of single-walled carbon nanotubes by molecular dynamics simulation
|
Dias, Flávio S.
|
|
2018
|
15 |
C |
p. 21-24
|
artikel
|
| 15 |
The first principle calculation of structural, electronic, magnetic, elastic, thermal and lattice dynamical properties of fully compensated ferrimagnetic spin-gapless heusler alloy Zr2MnGa
|
Patel, Pratik D.
|
|
2018
|
15 |
C |
p. 61-68
|
artikel
|
| 16 |
Validation of a constrained 2D slab model for water adsorption simulation on 1D periodic TiO2 nanotubes
|
Lisovski, Oleg
|
|
2018
|
15 |
C |
p. 69-78
|
artikel
|
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