| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Analytical study on the size effect of phonon spectral energy density resolution
|
Han, Jian
|
|
2017
|
132 |
C |
p. 6-9
|
artikel
|
| 2 |
Coupled motion of grain boundaries and the influence of microcracks: A phase-field-crystal study
|
Hu, Shi
|
|
2017
|
132 |
C |
p. 125-131
|
artikel
|
| 3 |
Discontinuous yielding in wrought magnesium
|
Timár, G.
|
|
2017
|
132 |
C |
p. 81-91
|
artikel
|
| 4 |
Effect of nanostructuring of ZnO for gas sensing of nitrogen dioxide
|
Oberegger, Shannyn P.
|
|
2017
|
132 |
C |
p. 104-115
|
artikel
|
| 5 |
Electrical structure, magnetic polaron and lithium ion dynamics in four mixed-metal oxide multiple-phase electrode cathode material for Li ion batteries from density functional theory study
|
Eom, Tae Hoon
|
|
2017
|
132 |
C |
p. 92-103
|
artikel
|
| 6 |
Electronic structures and crystal field splitting of antiperovskite XNMn3 (X=3d and 4d elements)
|
Chen, Shaohua
|
|
2017
|
132 |
C |
p. 132-136
|
artikel
|
| 7 |
First-principles prediction of magnetic salts: Case study of NaCl bulk and (001) surface doped with light non-metallic 2p-block elements
|
Lu, Yi-Lin
|
|
2017
|
132 |
C |
p. 10-18
|
artikel
|
| 8 |
IFC
|
|
|
2017
|
132 |
C |
p. IFC
|
artikel
|
| 9 |
Microscopic Phase-Field modeling of hcp | fcc interfaces
|
Louchez, M.-A.
|
|
2017
|
132 |
C |
p. 62-73
|
artikel
|
| 10 |
MoS2-MX2 in-plane superlattices: Electronic properties and bandgap engineering via strain
|
Su, Xiangying
|
|
2017
|
132 |
C |
p. 30-35
|
artikel
|
| 11 |
Orientation effects on the tensile properties of single crystal nickel with nanovoid: Atomistic simulation
|
Wang, J.P.
|
|
2017
|
132 |
C |
p. 116-124
|
artikel
|
| 12 |
Proton mobility and thermal conductivities of fuel cell polymer membranes: Molecular dynamics simulation
|
Zheng, Chenyang
|
|
2017
|
132 |
C |
p. 55-61
|
artikel
|
| 13 |
Quantitative analysis of surface roughness evolution in FCC polycrystalline metal during uniaxial tension
|
Zhang, Lei
|
|
2017
|
132 |
C |
p. 19-29
|
artikel
|
| 14 |
Rapid multiphase-field model development using a modular free energy based approach with automatic differentiation in MOOSE/MARMOT
|
Schwen, D.
|
|
2017
|
132 |
C |
p. 36-45
|
artikel
|
| 15 |
Simulation of the effect of volume size factor of solute atoms and their clusters on one dimensional motion of interstitial clusters in Ni binary alloys
|
Sato, K.
|
|
2017
|
132 |
C |
p. 1-5
|
artikel
|
| 16 |
Stoner factors of doped 122 Fe-based superconductors: First principles results
|
Sen, Smritijit
|
|
2017
|
132 |
C |
p. 46-54
|
artikel
|
| 17 |
Thermoelectric transport calculations using the Landauer approach, ballistic quantum transport simulations, and the Buttiker approximation
|
Musland, Lars
|
|
2017
|
132 |
C |
p. 146-157
|
artikel
|
| 18 |
Understanding the interactions of thiophosphorus collectors with chalcopyrite through DFT simulation
|
Sarvaramini, A.
|
|
2017
|
132 |
C |
p. 137-145
|
artikel
|
| 19 |
Variation of interlayer binding energy of muscovite in its swelling
|
Jia, Feifei
|
|
2017
|
132 |
C |
p. 74-80
|
artikel
|
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