| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio thermodynamics investigation of titanium hydrides
|
Olsson, P.A.T.
|
|
2015
|
97 |
C |
p. 263-275
13 p.
|
artikel
|
| 2 |
Adsorption and diffusion of oxygen on γ-TiAl(001) and (100) surfaces
|
Kulkova, S.E.
|
|
2015
|
97 |
C |
p. 55-63
9 p.
|
artikel
|
| 3 |
Basic sums and their random dynamic changes in description of microstructure of 2D composites
|
Mityushev, Vladimir
|
|
2015
|
97 |
C |
p. 64-74
11 p.
|
artikel
|
| 4 |
Calculation of the lattice constant of solids with the use of valence electron structure parameters
|
Lin, Cheng
|
|
2015
|
97 |
C |
p. 86-93
8 p.
|
artikel
|
| 5 |
Computational thermal conductivity in porous materials using homogenization techniques: Numerical and statistical approaches
|
El Moumen, A.
|
|
2015
|
97 |
C |
p. 148-158
11 p.
|
artikel
|
| 6 |
Effect of piezoelectricity on critical thickness for misfit dislocation formation at InGaN/GaN interface
|
Mishra, D.
|
|
2015
|
97 |
C |
p. 254-262
9 p.
|
artikel
|
| 7 |
Effect of Re on dislocation nucleation from crack tip in Ni by atomistic simulation
|
Liu, Zheng-Guang
|
|
2015
|
97 |
C |
p. 127-135
9 p.
|
artikel
|
| 8 |
Effect of Re on lattice trapping in γ′-Ni3Al cracks by atomistic simulation
|
Liu, Shu-Lan
|
|
2015
|
97 |
C |
p. 102-108
7 p.
|
artikel
|
| 9 |
Effects of grain-boundary networks on the macroscopic diffusivity of hydrogen in polycrystalline materials
|
Osman Hoch, B.
|
|
2015
|
97 |
C |
p. 276-284
9 p.
|
artikel
|
| 10 |
Effects of topological point reconstructions on the fracture strength and deformation mechanisms of graphene
|
Daly, Matthew
|
|
2015
|
97 |
C |
p. 172-180
9 p.
|
artikel
|
| 11 |
Elastic and electronic properties of Imm2- and I 4 ¯ m2-BCN
|
Fan, Qingyang
|
|
2015
|
97 |
C |
p. 6-13
8 p.
|
artikel
|
| 12 |
Electronic properties of B- and N-doped graphyne nanotubes
|
Majidi, R.
|
|
2015
|
97 |
C |
p. 227-230
4 p.
|
artikel
|
| 13 |
Enhancement of the thermoelectric efficiency of PbTe by selective site doping: Effect of group VA impurities
|
Xiong, K.
|
|
2015
|
97 |
C |
p. 159-164
6 p.
|
artikel
|
| 14 |
First principles account for large changes in electronic structure and bonding from LaCu to LaCuMg and LaCuMg4
|
Matar, S.F.
|
|
2015
|
97 |
C |
p. 231-236
6 p.
|
artikel
|
| 15 |
Fluorine adsorption on the graphene films: From metal to insulator
|
Wang, Zongguo
|
|
2015
|
97 |
C |
p. 14-19
6 p.
|
artikel
|
| 16 |
IFC
|
|
|
2015
|
97 |
C |
p. IFC-
1 p.
|
artikel
|
| 17 |
Influence of the structural configuration on the stability and magnetism in multivacancy graphene systems
|
Faccio, Ricardo
|
|
2015
|
97 |
C |
p. 193-200
8 p.
|
artikel
|
| 18 |
Interactions of water molecule with HfB2 and TaB2 (0001) surfaces: A first-principles investigation
|
Liu, Dongliang
|
|
2015
|
97 |
C |
p. 116-120
5 p.
|
artikel
|
| 19 |
Investigation of structural, elastic, and lattice-dynamical properties of Ca2Si, Ca2Ge, and Ca2Sn based on first-principles density functional theory
|
Tani, Jun-ichi
|
|
2015
|
97 |
C |
p. 36-41
6 p.
|
artikel
|
| 20 |
Magnetic instability criterion for spin–lattice systems
|
Shimada, Takahiro
|
|
2015
|
97 |
C |
p. 216-221
6 p.
|
artikel
|
| 21 |
Mechanical, electronic and thermodynamic properties of C14-type AMg2 (A=Ca, Sr and Ba) compounds from first principles calculations
|
Liu, Yong
|
|
2015
|
97 |
C |
p. 75-85
11 p.
|
artikel
|
| 22 |
Micromagnetic simulation of an antiferromagnetic particle
|
Ntallis, N.
|
|
2015
|
97 |
C |
p. 42-47
6 p.
|
artikel
|
| 23 |
Mn–Mn interaction induced metallic or insulating character of doped silicon: An ab initio study
|
Li, Zhaoning
|
|
2015
|
97 |
C |
p. 186-192
7 p.
|
artikel
|
| 24 |
Modeling a copper/carbon nanotube composite for applications in electronic packaging
|
Feng, Ying
|
|
2015
|
97 |
C |
p. 1-5
5 p.
|
artikel
|
| 25 |
Modeling of keyhole dynamics and analysis of energy absorption efficiency based on Fresnel law during deep-penetration laser spot welding
|
Hu, Bao
|
|
2015
|
97 |
C |
p. 48-54
7 p.
|
artikel
|
| 26 |
Modelling for the dynamic recrystallization evolution of Ti–6Al–4V alloy in two-phase temperature range and a wide strain rate range
|
Quan, Guo-zheng
|
|
2015
|
97 |
C |
p. 136-147
12 p.
|
artikel
|
| 27 |
Modelling the creation and destruction of columnar and equiaxed zones during solidification and melting in multi-pass welding of steel
|
Duggan, G.
|
|
2015
|
97 |
C |
p. 285-294
10 p.
|
artikel
|
| 28 |
Molecular dynamics simulation of energetic Cu55 clusters deposition on a Fe (001) surface
|
Zhang, Shixu
|
|
2015
|
97 |
C |
p. 165-171
7 p.
|
artikel
|
| 29 |
Molecular statics simulations of head to head and tail to tail nanodomains of rhombohedral barium titanate
|
Endres, F.
|
|
2015
|
97 |
C |
p. 20-25
6 p.
|
artikel
|
| 30 |
New NHNO2 substituted borazine-based energetic materials with high detonation performance
|
Zamani, Mehdi
|
|
2015
|
97 |
C |
p. 295-303
9 p.
|
artikel
|
| 31 |
N2O dissociation on small Rh clusters: A density functional study
|
Rodríguez-Kessler, P.L.
|
|
2015
|
97 |
C |
p. 32-35
4 p.
|
artikel
|
| 32 |
Nonlinear-elastic membrane-shell model for single-walled carbon nanotubes under uni-axial deformation
|
Roy Chowdhury, A.N.
|
|
2015
|
97 |
C |
p. 237-244
8 p.
|
artikel
|
| 33 |
Numerical analysis of elastic and elastoplastic behavior of interpenetrating phase composites
|
Xie, Fan
|
|
2015
|
97 |
C |
p. 94-101
8 p.
|
artikel
|
| 34 |
Numerical simulation of the polymer crystallization during cooling stage by using level set method
|
Liu, Z.J.
|
|
2015
|
97 |
C |
p. 245-253
9 p.
|
artikel
|
| 35 |
Simulations of texture evolution for HCP metals: Influence of the main slip systems
|
Chapuis, Adrien
|
|
2015
|
97 |
C |
p. 121-126
6 p.
|
artikel
|
| 36 |
Stability and diffusion properties of Ti atom on α-uranium surfaces: A first-principles study
|
Liu, Zhixiao
|
|
2015
|
97 |
C |
p. 201-208
8 p.
|
artikel
|
| 37 |
Surface and thermal effects of the flexural wave propagation of piezoelectric functionally graded nanobeam using nonlocal elasticity
|
Zhang, Ye-Wei
|
|
2015
|
97 |
C |
p. 222-226
5 p.
|
artikel
|
| 38 |
The effect of γ–γ′ interface on the tensile and shear strengths of nickel-based superalloys: A first-principles study
|
Kumar, Kaushlendra
|
|
2015
|
97 |
C |
p. 26-31
6 p.
|
artikel
|
| 39 |
The influence of the surface on the fracture process of nanostructures under dynamic loads
|
Golovneva, Elena I.
|
|
2015
|
97 |
C |
p. 109-115
7 p.
|
artikel
|
| 40 |
The Materials Application Programming Interface (API): A simple, flexible and efficient API for materials data based on REpresentational State Transfer (REST) principles
|
Ong, Shyue Ping
|
|
2015
|
97 |
C |
p. 209-215
7 p.
|
artikel
|
| 41 |
Theoretical study on electronic structure, and electrical conductance at room temperature of Cu2O–GS nanosensors and detection of H2S gas
|
Mohammadi-Manesh, E.
|
|
2015
|
97 |
C |
p. 181-185
5 p.
|
artikel
|
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