| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A DFT study on the effect of supporting titania on silica graphene epoxy graphene and carbon nanotubes - Interfacial properties and optical response
|
Kiarii, Ephraim M.
|
|
2017
|
13 |
C |
p. 6-15
10 p.
|
artikel
|
| 2 |
Assessing the thermoelectric properties of ScRhTe half-heusler compound
|
Singh, Sukhwinder
|
|
2017
|
13 |
C |
p. 120-126
7 p.
|
artikel
|
| 3 |
Atomistic simulation of martensitic transformations in zirconium nanoclusters
|
Smith, Richard Whiting
|
|
2017
|
13 |
C |
p. 29-35
7 p.
|
artikel
|
| 4 |
Bloch oscillations in graphene from an artificial neural network study
|
Carrillo, M.
|
|
2017
|
13 |
C |
p. 104-110
7 p.
|
artikel
|
| 5 |
Breathing subsonic crowdion in Morse lattices
|
Chetverikov, A.P.
|
|
2017
|
13 |
C |
p. 59-64
6 p.
|
artikel
|
| 6 |
Calculated magnetic properties of co-doped CdTe(V, P): First-principles calculations
|
Goumrhar, F.
|
|
2017
|
13 |
C |
p. 87-90
4 p.
|
artikel
|
| 7 |
Codoping of Ni and Fe in tetragonal BaTiO3
|
Maldonado, Frank
|
|
2017
|
13 |
C |
p. 49-54
6 p.
|
artikel
|
| 8 |
Editorial Board
|
|
|
2017
|
13 |
C |
p. i-
1 p.
|
artikel
|
| 9 |
Effect of surface and interface couplings in thin film system: Monte Carlo simulation
|
Jabar, A.
|
|
2017
|
13 |
C |
p. 91-95
5 p.
|
artikel
|
| 10 |
Exchange couplings calculation in A 2 CrMoO 6 (A= Sr, Ca) Double Perovskites
|
El Rhazouani, O.
|
|
2017
|
13 |
C |
p. 83-86
4 p.
|
artikel
|
| 11 |
First-principles calculations of Co7W6 doped with Re: Site occupancy and electronic properties
|
Li, Pan
|
|
2017
|
13 |
C |
p. 36-40
5 p.
|
artikel
|
| 12 |
First-principles investigations on the structural, elastic, phase stability and electronic properties of the binary monopnictide compounds based on the fermium FmX (X = P, As, and Sb)
|
El Amine Monir, Mohammed
|
|
2017
|
13 |
C |
p. 131-138
8 p.
|
artikel
|
| 13 |
First-principles study of structural, elastic, electronic, thermodynamic and optical properties of Sc3SnX (X = B, C)
|
Razzak, M.A.
|
|
2017
|
13 |
C |
p. 41-48
8 p.
|
artikel
|
| 14 |
First-principles study of structural, electronic, magnetic and thermoelectric properties of the cubic mono-pnictides of thorium ThPn (Pn = Sb and Bi)
|
Siddique, Muhammad
|
|
2017
|
13 |
C |
p. 111-119
9 p.
|
artikel
|
| 15 |
First principles study of the structural, elastic, electronic, optical and thermodynamic properties of SrRh2 laves phase intermetallic compound
|
Kholil, Md. Ibrahim
|
|
2017
|
13 |
C |
p. 65-71
7 p.
|
artikel
|
| 16 |
First principle studies of structural, elastic, electronic and magnetic properties of spinel XAl2O4 (X= Mg, Mn, Fe, Co, Cu, Ni, Zn) compounds
|
Khan, Mahmood
|
|
2017
|
13 |
C |
p. 72-76
5 p.
|
artikel
|
| 17 |
Investigation of density fluctuations in graphene using the fluctuation-dissipation relations
|
Mehay, T.P.
|
|
2017
|
13 |
C |
p. 1-5
5 p.
|
artikel
|
| 18 |
Magnetic and thermodynamic properties of a simple-well hexagonal spin nanotube
|
ElMaddahi, Z.
|
|
2017
|
13 |
C |
p. 77-82
6 p.
|
artikel
|
| 19 |
Origin of ferromagnetism in Cu doped rutile TiO2 - An ab-initio approach
|
Roy, Sujata
|
|
2017
|
13 |
C |
p. 127-130
4 p.
|
artikel
|
| 20 |
Polymer translocation through a nanopore in the presence of chaperones: A three dimensional MD simulation study
|
Emamyari, Soheila
|
|
2017
|
13 |
C |
p. 96-103
8 p.
|
artikel
|
| 21 |
Structural and electronic properties of silicon carbide polytypes as predicted by exact exchange calculations
|
Gonzalez Szwacki, Nevill
|
|
2017
|
13 |
C |
p. 55-58
4 p.
|
artikel
|
| 22 |
Theoretical studies on the electronic structure and optical absorption property of (Ni, C) co-doped anatase TiO2
|
Chen, Hao
|
|
2017
|
13 |
C |
p. 16-28
13 p.
|
artikel
|
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