| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study of Fe adsorption on the (001) surface of transition metal carbides and nitrides
|
Lekakh, S.N.
|
|
2015
|
106 |
C |
p. 149-154
6 p.
|
artikel
|
| 2 |
A defect-based model of radiation-induced segregation to free surfaces in binary alloys
|
Dubey, Santosh
|
|
2015
|
106 |
C |
p. 111-122
12 p.
|
artikel
|
| 3 |
A DFT study of copper-oxide clusters embedded in dry and water-immersed siliceous mordenite
|
Antúnez-García, Joel
|
|
2015
|
106 |
C |
p. 140-148
9 p.
|
artikel
|
| 4 |
A molecular dynamics study of water transport inside an epoxy polymer matrix
|
Pandiyan, Sudharsan
|
|
2015
|
106 |
C |
p. 29-37
9 p.
|
artikel
|
| 5 |
An elastic molecular model for rubber inelasticity
|
Nasdala, Lutz
|
|
2015
|
106 |
C |
p. 83-99
17 p.
|
artikel
|
| 6 |
A role of interfacial energy balance in delta to gamma transformation kinetics in carbon steel with dispersed second phase particles analyzed by phase-field simulation
|
Sato, Daisuke
|
|
2015
|
106 |
C |
p. 188-192
5 p.
|
artikel
|
| 7 |
Electrode potential and activation energy of sodium transition-metal oxides as cathode materials for sodium batteries: A first-principles investigation
|
Li, Guobao
|
|
2015
|
106 |
C |
p. 15-22
8 p.
|
artikel
|
| 8 |
Evaluation of magneto-optic properties of LaXPO(X=Mn, Fe, Ni) new superconductors by DFT
|
Rahnamaye Aliabad, H.A.
|
|
2015
|
106 |
C |
p. 5-14
10 p.
|
artikel
|
| 9 |
Ferromagnetism and electronic structure for carbon doped bulk and surface In2O3: Ab initio calculations
|
Fan, S.W.
|
|
2015
|
106 |
C |
p. 45-49
5 p.
|
artikel
|
| 10 |
First principle investigation of phase transition and thermodynamic properties of SiC
|
Lee, W.H.
|
|
2015
|
106 |
C |
p. 76-82
7 p.
|
artikel
|
| 11 |
First-principles investigation on the mechanical, vibrational and thermodynamics properties of AuCu3-type X3Sc (X=Al, Ga, In) intermetallic compounds
|
Zhang, Xudong
|
|
2015
|
106 |
C |
p. 38-44
7 p.
|
artikel
|
| 12 |
First principle study of the electrochemical properties of Li2FeSiS4
|
Zhu, Lin
|
|
2015
|
106 |
C |
p. 135-139
5 p.
|
artikel
|
| 13 |
IFC
|
|
|
2015
|
106 |
C |
p. IFC-
1 p.
|
artikel
|
| 14 |
Influence of a 2-D defect on the partitioning during the formation of a cementite particle in steels
|
Philippot, C.
|
|
2015
|
106 |
C |
p. 64-68
5 p.
|
artikel
|
| 15 |
Modelling of temperature dependence on PEO electrolyte with Al2O3
|
Yap, Y.L.
|
|
2015
|
106 |
C |
p. 59-63
5 p.
|
artikel
|
| 16 |
Monte Carlo simulations of strain-driven elemental depletion or enrichment in Cu95Al5 and Cu90Al10 alloys
|
Deng, Lei
|
|
2015
|
106 |
C |
p. 123-128
6 p.
|
artikel
|
| 17 |
Multiscale simulation of domain switching behavior in polycrystalline ferroelectric materials
|
Uetsuji, Yasutomo
|
|
2015
|
106 |
C |
p. 100-110
11 p.
|
artikel
|
| 18 |
Nano level optimization of graphene allotropes by means of a hybrid parallel evolutionary algorithm
|
Mrozek, Adam
|
|
2015
|
106 |
C |
p. 161-169
9 p.
|
artikel
|
| 19 |
Phase field crystal study on the phase boundary migration induced by the Kirkendall effect
|
Lu, Guang-Ming
|
|
2015
|
106 |
C |
p. 170-174
5 p.
|
artikel
|
| 20 |
Predictions on the compositions, structures, and mechanical properties of intermediate phases in binary Mg–X (X=Sn, Y, Sc, Ag) alloys
|
Liu, Dongyan
|
|
2015
|
106 |
C |
p. 180-187
8 p.
|
artikel
|
| 21 |
Pressure-induced phase transition of zinc nitride chlorine
|
Li, Xiaofeng
|
|
2015
|
106 |
C |
p. 175-179
5 p.
|
artikel
|
| 22 |
Structure, elastic and piezoelectric properties of A3BO7 (A=Ga, Al; B=P, As) compounds: A DFT study
|
Ren, Jing
|
|
2015
|
106 |
C |
p. 1-4
4 p.
|
artikel
|
| 23 |
Surface effects on the initial dislocation of Ag nanowires
|
Yang, Xiongbo
|
|
2015
|
106 |
C |
p. 23-28
6 p.
|
artikel
|
| 24 |
Temperature and pressure effects on the elasticity behavior, electronic and vibrational properties of Al, Li, LiAl and Li2Al: A density functional theory study
|
Chen, D.
|
|
2015
|
106 |
C |
p. 50-58
9 p.
|
artikel
|
| 25 |
Theoretical study of the interaction between metallic fission products and defective graphite
|
Xia, Dongqin
|
|
2015
|
106 |
C |
p. 129-134
6 p.
|
artikel
|
| 26 |
Thermal conductivities of graphyne nanotubes from atomistic simulations
|
Zhao, Han
|
|
2015
|
106 |
C |
p. 69-75
7 p.
|
artikel
|
| 27 |
YN nanostructure formation on the GaN(0001) surface: First principles studies
|
Guerrero-Sánchez, J.
|
|
2015
|
106 |
C |
p. 155-160
6 p.
|
artikel
|
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