| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio molecular dynamics study on thermal expansion of solid-solution compounds in MAX phase
|
Hu, Hai
|
|
2015
|
103 |
C |
p. 200-203
|
artikel
|
| 2 |
A comparison between different numerical methods for the modeling of polycrystalline materials with an elastic–viscoplastic behavior
|
Robert, Camille
|
|
2015
|
103 |
C |
p. 134-144
|
artikel
|
| 3 |
α-Al2O3 nanoslab fracture and fatigue behavior
|
Verners, Osvalds
|
|
2015
|
103 |
C |
p. 38-44
|
artikel
|
| 4 |
Atomistic investigation on the diffusion mechanism of Pt nanoclusters on well-aligned multi-walled carbon nanotubes
|
Feng, Cong
|
|
2015
|
103 |
C |
p. 157-164
|
artikel
|
| 5 |
Atomistic simulations of ½〈110〉 screw dislocation core in magnesium oxide
|
Carrez, Ph.
|
|
2015
|
103 |
C |
p. 250-255
|
artikel
|
| 6 |
A variational approach to surface cation segregation in mixed conducting perovskites
|
Mebane, David S.
|
|
2015
|
103 |
C |
p. 231-236
|
artikel
|
| 7 |
Characterizations of a thermo-tunable broadband fishnet metamaterial at THz frequencies
|
Hien, Nguyen Thi
|
|
2015
|
103 |
C |
p. 189-193
|
artikel
|
| 8 |
Cluster characteristics and physical properties of binary Al–Zr intermetallic compounds from first principles studies
|
Du, Jinglian
|
|
2015
|
103 |
C |
p. 170-178
|
artikel
|
| 9 |
Computational modeling of the effect of equiaxed heterogeneous microstructures on strength and ductility of dual phase steels
|
Abid, Najmul H.
|
|
2015
|
103 |
C |
p. 20-37
|
artikel
|
| 10 |
Corrigendum to “Nonlinear-elastic membrane-shell model for single-walled carbon nanotubes under uni-axial deformation” [Comput. Mater. Sci. 97 (2015) 237–244]
|
Roy Chowdhury, A.N.
|
|
2015
|
103 |
C |
p. 204
|
artikel
|
| 11 |
Dopants and dopant–vacancy complexes in tetragonal lead titanate: A systematic first principles study
|
Erhart, Paul
|
|
2015
|
103 |
C |
p. 224-230
|
artikel
|
| 12 |
Effects of single- and co-substitution of Ti on dehydrogenation of Mg2NiH4: A first-principles study
|
Wei, Liu-Ting
|
|
2015
|
103 |
C |
p. 45-51
|
artikel
|
| 13 |
Electronic structure, thermodynamics, and thermoelectric properties of β-BaCu2S2: A first-principles study
|
Jiao, Panfei
|
|
2015
|
103 |
C |
p. 105-110
|
artikel
|
| 14 |
First-principles study of four quaternary Heusler alloys ZrMnVZ and ZrCoFeZ (Z=Si, Ge)
|
Xie, Huan-Huan
|
|
2015
|
103 |
C |
p. 52-55
|
artikel
|
| 15 |
First-principles study of solute–solute binding in magnesium alloys
|
Liu, Guobao
|
|
2015
|
103 |
C |
p. 97-104
|
artikel
|
| 16 |
First principle study on the temperature dependent elastic constants, anisotropy, generalized stacking fault energy and dislocation core of NiAl and FeAl
|
Liu, Lili
|
|
2015
|
103 |
C |
p. 116-125
|
artikel
|
| 17 |
Fracture and defect evolution in carbon nanocoil – A molecular dynamics study
|
Tian, Lili
|
|
2015
|
103 |
C |
p. 126-133
|
artikel
|
| 18 |
IFC
|
|
|
2015
|
103 |
C |
p. IFC
|
artikel
|
| 19 |
Insight into structural, mechanical and thermodynamic properties of zirconium boride from first-principles calculations
|
Liu, Shuai
|
|
2015
|
103 |
C |
p. 111-115
|
artikel
|
| 20 |
Interpreting oxygen vacancy migration mechanisms in oxides using the layered structure motif
|
Uberuaga, Blas Pedro
|
|
2015
|
103 |
C |
p. 216-223
|
artikel
|
| 21 |
Introduction to the special issue on defects and transport in complex oxides
|
De Souza, Roger A.
|
|
2015
|
103 |
C |
p. 205
|
artikel
|
| 22 |
Modeling atomic force microscopy at LiNbO3 surfaces from first-principles
|
Sanna, S.
|
|
2015
|
103 |
C |
p. 145-150
|
artikel
|
| 23 |
Modelling of surface exchange reaction, oxygen diffusion, and conductivity relaxation of solid oxides: Application to the van der Pauw method on disk-shaped samples
|
Preis, Wolfgang
|
|
2015
|
103 |
C |
p. 237-243
|
artikel
|
| 24 |
Multi-million atom Monte Carlo simulation of oxide materials and solid solutions
|
Purton, John A.
|
|
2015
|
103 |
C |
p. 244-249
|
artikel
|
| 25 |
Nanoscratching of iron: A molecular dynamics study of the influence of surface orientation and scratching direction
|
Gao, Yu
|
|
2015
|
103 |
C |
p. 77-89
|
artikel
|
| 26 |
New insights into the origin of the oxide ionic diffusion change in strained lattices of yttria stabilized zirconia
|
Tarancón, A.
|
|
2015
|
103 |
C |
p. 206-215
|
artikel
|
| 27 |
Phase separation and microstructure evolution of ternary Fe–Sn–Ge immiscible alloy under microgravity condition
|
Wu, Y.H.
|
|
2015
|
103 |
C |
p. 179-188
|
artikel
|
| 28 |
Phonon–phonon scattering rates in single walled carbon nanotubes
|
Gautreau, Pierre
|
|
2015
|
103 |
C |
p. 151-156
|
artikel
|
| 29 |
Special quasirandom structure method in application for advanced properties of alloys: A study on Ti0.5Al0.5N and TiN/Ti0.5Al0.5N multilayer
|
Tasnádi, Ferenc
|
|
2015
|
103 |
C |
p. 194-199
|
artikel
|
| 30 |
Stability and formation of long period stacking order structure in Mg-based ternary alloys
|
Liu, Zi-Ran
|
|
2015
|
103 |
C |
p. 90-96
|
artikel
|
| 31 |
Study on topological properties in two-dimensional grain networks via large-scale Monte Carlo simulation
|
Meng, Li
|
|
2015
|
103 |
C |
p. 165-169
|
artikel
|
| 32 |
The analysis of melting and refining process for in-flight particles in supersonic plasma spraying
|
Wei, Pei
|
|
2015
|
103 |
C |
p. 8-19
|
artikel
|
| 33 |
The Electrolyte Genome project: A big data approach in battery materials discovery
|
Qu, Xiaohui
|
|
2015
|
103 |
C |
p. 56-67
|
artikel
|
| 34 |
The influence of oxygen vacancies and La doping on the surface structure of NaTaO3
|
Liu, Xiang
|
|
2015
|
103 |
C |
p. 1-7
|
artikel
|
| 35 |
Thermal resistance from irradiation defects in graphite
|
Oliveira, Laura de Sousa
|
|
2015
|
103 |
C |
p. 68-76
|
artikel
|
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