| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A molecular dynamics study on the buckling behavior of x-graphyne based single- and multi-walled nanotubes
|
Ajori, S.
|
|
|
191 |
C |
p.
|
artikel
|
| 2 |
A study of MgF2 thin film growth in the atomic layer deposition process by multi-scale simulations
|
Lee, Sung Hoon
|
|
|
191 |
C |
p.
|
artikel
|
| 3 |
A theoretical calculation of stacking fault energy of Ni alloys: The effects of temperature and composition
|
Dodaran, Mohammad S.
|
|
|
191 |
C |
p.
|
artikel
|
| 4 |
Atomistic insights into resistance to oxidation of Si (111) grafted different organic chains
|
Yuan, Shideng
|
|
|
191 |
C |
p.
|
artikel
|
| 5 |
Editorial Board
|
|
|
|
191 |
C |
p.
|
artikel
|
| 6 |
Effect of interfacial bonding on dislocation strengthening in graphene nanosheet reinforced iron composite: A molecular dynamics study
|
Wang, Lu
|
|
|
191 |
C |
p.
|
artikel
|
| 7 |
Engineered defects to modulate the phonon thermal conductivity of Silicene: A nonequilibrium molecular dynamics study
|
Rahman, Md. Habibur
|
|
|
191 |
C |
p.
|
artikel
|
| 8 |
Evolution of high-pressure metastable phase Si-XIII during silicon nanoindentation: A molecular dynamics study
|
Zhang, Lin
|
|
|
191 |
C |
p.
|
artikel
|
| 9 |
Identifying key parameters for predicting materials with low defect generation efficiency by machine learning
|
Ni, Dongyuan
|
|
|
191 |
C |
p.
|
artikel
|
| 10 |
Layered oxides as cathode materials for beyond-Li batteries: A computational study of Ca and Al intercalation in bulk V2O5 and MoO3
|
Das, Tilak
|
|
|
191 |
C |
p.
|
artikel
|
| 11 |
Machine learning-based accelerated property prediction of two-phase materials using microstructural descriptors and finite element analysis
|
Ford, Emily
|
|
|
191 |
C |
p.
|
artikel
|
| 12 |
Mechanical removal of SiC by multi-abrasive particles in fixed abrasive polishing using molecular dynamics simulation
|
Zhou, Piao
|
|
|
191 |
C |
p.
|
artikel
|
| 13 |
MultiShifter: Software to generate structural models of extended two-dimensional defects in 3D and 2D crystals
|
Goiri, Jon Gabriel
|
|
|
191 |
C |
p.
|
artikel
|
| 14 |
On the desalination performance of multi-layer graphene membranes; A molecular dynamics study
|
Ali Abdol, Mohammad
|
|
|
191 |
C |
p.
|
artikel
|
| 15 |
On the yielding and densification of nanoporous Au nanopillars in molecular dynamics simulations
|
Mathesan, Santhosh
|
|
|
191 |
C |
p.
|
artikel
|
| 16 |
Phase-field simulation of γʹ coarsening behavior in cobalt-based superalloy
|
Chen, Jia
|
|
|
191 |
C |
p.
|
artikel
|
| 17 |
Polymer interfaces with carbon nanostructures: First principles density functional theory and molecular dynamics study of polyetheretherketone adsorption on graphene and nanotubes
|
Toraman, Gozdenur
|
|
|
191 |
C |
p.
|
artikel
|
| 18 |
Preface to the special issue ‘Additive Manufacturing’
|
Wei, H.L.
|
|
|
191 |
C |
p.
|
artikel
|
| 19 |
ReaxFF molecular dynamics simulation of oxidation behavior of 3C-SiC in O2 and CO2
|
Chen, Xihui
|
|
|
191 |
C |
p.
|
artikel
|
| 20 |
Study on Ni-Ti alloys around equiatomic composition by the first-principles phase field method
|
Ohno, Kaoru
|
|
|
191 |
C |
p.
|
artikel
|
| 21 |
The effect of dimensional parameters of multi-asperity surfaces on friction at the nanoscale
|
Santhapuram, Raghuram R.
|
|
|
191 |
C |
p.
|
artikel
|
| 22 |
The formation mechanism of special globular surface grain during the solidification of laser surface remelted near β titanium alloys
|
Wang, Yujian
|
|
|
191 |
C |
p.
|
artikel
|
| 23 |
Understanding the mechanical and viscoelastic properties of graphene reinforced polycarbonate nanocomposites using coarse-grained molecular dynamics simulations
|
Yang, Jie
|
|
|
191 |
C |
p.
|
artikel
|
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