| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Comprehensive study of structural, mechanical, dynamical, electronic, magnetic, and optical properties of Ti3GeC2 and Ti3SiC2 compounds via DFT approach
|
Oli, Dipak
|
|
|
702 |
C |
p.
|
artikel
|
| 2 |
Editorial Board
|
|
|
|
702 |
C |
p.
|
artikel
|
| 3 |
Effects of Nd, Fe, Cu doping on crystal structure and photocatalytic properties of TiO2 powders prepared by sol-gel method
|
Yuqi, Si
|
|
|
702 |
C |
p.
|
artikel
|
| 4 |
Electronic and optical response of lithium battery cathode Li(Mn/Co)O2: Compton spectroscopy, Gaussian and muffin-tin DFT computations
|
Ahuja, B.L.
|
|
|
702 |
C |
p.
|
artikel
|
| 5 |
Exploring the photovoltaic potential of RbGeCl₃ perovskite: A DFT and SCAPS-1D approach for lead-free solar cells
|
Bochaoui, Hamza
|
|
|
702 |
C |
p.
|
artikel
|
| 6 |
First-principles calculation for electronic, optical and transport properties of SnTe: A DFT study with different exchange-correlation potentials
|
Devi, Seram Rebika
|
|
|
702 |
C |
p.
|
artikel
|
| 7 |
High-sensitivity SERS based on one-dimensional TiO2/Ag nanowires
|
Zou, Bin
|
|
|
702 |
C |
p.
|
artikel
|
| 8 |
Magnetization dynamics of a linear dipole chain with accounting for all-to-all interactions
|
Tsiberkin, Kirill
|
|
|
702 |
C |
p.
|
artikel
|
| 9 |
Pairwise force field for magnesium oxide atomistic simulations
|
Gonçalves, Luis Gustavo V.
|
|
|
702 |
C |
p.
|
artikel
|
| 10 |
Preparation of WO3 films by magnetron sputtering: Preparation process and influence of ZnO doping on the electrochromic properties of the films
|
Zhang, Lan
|
|
|
702 |
C |
p.
|
artikel
|
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