| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comprehensive study on the mechanical properties and failure mechanisms of graphyne nanotubes (GNTs) in different phases
|
Azizi, Babak
|
|
|
182 |
C |
p.
|
artikel
|
| 2 |
Adsorption of phenanthroline and its derivatives on Au (1 1 1) surface – Influence of substitution on structure and electronic properties
|
Vinodha, M.
|
|
|
182 |
C |
p.
|
artikel
|
| 3 |
An inspired nanoscale system to evaluate interfacial behavior of layered structures
|
Chen, Peijian
|
|
|
182 |
C |
p.
|
artikel
|
| 4 |
An interatomic potential for accurately describing the atomic-scale deformation behaviors of Ti2AlC crystal
|
Liu, Pei
|
|
|
182 |
C |
p.
|
artikel
|
| 5 |
Application of Monte Carlo techniques to grain boundary structure optimization in silicon and silicon-carbide
|
Guziewski, Matthew
|
|
|
182 |
C |
p.
|
artikel
|
| 6 |
BeMg9: A tower-like type doped magnesium clusters with high stability
|
Zeng, Lu
|
|
|
182 |
C |
p.
|
artikel
|
| 7 |
Comparison of oxygen vacancy and interstitial oxygen in KDP and ADP crystals from density functional theory calculations
|
Sui, Tingting
|
|
|
182 |
C |
p.
|
artikel
|
| 8 |
Composite forming simulation of a three-dimensional representative model with random fiber distribution
|
Wu, Qi
|
|
|
182 |
C |
p.
|
artikel
|
| 9 |
Controlling the solidification process parameters of direct energy deposition additive manufacturing considering laser and powder properties
|
Yao, X.X.
|
|
|
182 |
C |
p.
|
artikel
|
| 10 |
Control of asymmetric track geometry in printed parts of stainless steels, nickel, titanium and aluminum alloys
|
Mukherjee, T.
|
|
|
182 |
C |
p.
|
artikel
|
| 11 |
Editorial Board
|
|
|
|
182 |
C |
p.
|
artikel
|
| 12 |
Effect of spacer lengths on the interplay of intrachain and interchain in polynorbornene homopolymers embedded with polyhedral oligomeric silsesquioxane (POSS): A molecular simulation approach
|
Pan, Rui
|
|
|
182 |
C |
p.
|
artikel
|
| 13 |
Effects of cementite size and chemistry on the kinetics of austenite formation during heating of a high-formability steel
|
Marceaux dit Clément, Arthur
|
|
|
182 |
C |
p.
|
artikel
|
| 14 |
Efficient calculation of the ECO driving force for atomistic simulations of grain boundary motion
|
Schratt, Adrian A.
|
|
|
182 |
C |
p.
|
artikel
|
| 15 |
Electronic and topological properties of Sn 1 - x In x Te
|
Schmidt, Tome M.
|
|
|
182 |
C |
p.
|
artikel
|
| 16 |
Electronic structure and dynamic properties of two-dimensional W x Mo1− x S2 ternary alloys from first-principles calculations
|
Meng, Dongxue
|
|
|
182 |
C |
p.
|
artikel
|
| 17 |
Evaluation of chemical bonding and electronic structures in trisodium actinate for actinide series from thorium to curium
|
Xu, Zhong-Fei
|
|
|
182 |
C |
p.
|
artikel
|
| 18 |
Hydroxyl E ' center and stress-assisted proton generation in hydrogen-rich amorphous silica
|
Yue, Yunliang
|
|
|
182 |
C |
p.
|
artikel
|
| 19 |
Investigation of atomic disorder in half metallic equiatomic quaternary Heusler alloy CoFeCrSi
|
Zhou, Qiwen
|
|
|
182 |
C |
p.
|
artikel
|
| 20 |
Mechanical behaviours of graphene reinforced copper matrix nanocomposites containing defects
|
Li, Lili
|
|
|
182 |
C |
p.
|
artikel
|
| 21 |
Microscopic insight into the structural transition of single crystal iron under the ramp wave loading
|
Shao, Jian-Li
|
|
|
182 |
C |
p.
|
artikel
|
| 22 |
Molecular deposition condition dependent structural and charge transport properties of CBP films
|
Li, Zhuhong
|
|
|
182 |
C |
p.
|
artikel
|
| 23 |
Molecular dynamics simulations of single-layer and rotated double-layer graphene sheets under a high velocity impact by fullerene
|
Qiu, Yun
|
|
|
182 |
C |
p.
|
artikel
|
| 24 |
Molecular dynamics study of the thermodynamic and kinetic properties of the solid-liquid interface in FeMn
|
Raman, S.
|
|
|
182 |
C |
p.
|
artikel
|
| 25 |
Nucleation dynamics in Al solidification with Al-Ti refiners by molecular dynamics simulation
|
Fujinaga, Takuya
|
|
|
182 |
C |
p.
|
artikel
|
| 26 |
Phase-field modeling of hydride reorientation in zirconium cladding materials under applied stress
|
Shin, Wooseob
|
|
|
182 |
C |
p.
|
artikel
|
| 27 |
Phase field modelling of annealing twin formation, evolution and interactions during grain growth
|
Jeyaraam, R.
|
|
|
182 |
C |
p.
|
artikel
|
| 28 |
Searching for electronically two dimensional metals in high-throughput ab initio databases
|
Núñez, Matías
|
|
|
182 |
C |
p.
|
artikel
|
| 29 |
Simulation and experiment of adsorption behavior of calcite, aragonite and vaterite on alpha-Fe2O3 surface
|
Ren, Lu
|
|
|
182 |
C |
p.
|
artikel
|
| 30 |
Solidification and heat treatment simulation for aluminum alloys with scandium addition through CALPHAD approach
|
Jha, Rajesh
|
|
|
182 |
C |
p.
|
artikel
|
| 31 |
The stability, electronic, mechanical and thermal properties of three novel superhard carbon crystals
|
Kou, Junru
|
|
|
182 |
C |
p.
|
artikel
|
| 32 |
Three-dimensional carbon nanotube networks from beta zeolite templates: Thermal stability and mechanical properties
|
Oliveira, Eliezer F.
|
|
|
182 |
C |
p.
|
artikel
|
| 33 |
Topological analysis of X-ray CT data for the recognition and trending of subtle changes in microstructure under material aging
|
Maiti, A.
|
|
|
182 |
C |
p.
|
artikel
|
| 34 |
Two-dimensional discrete breathers in fcc metals
|
Bachurina, O.V.
|
|
|
182 |
C |
p.
|
artikel
|
| 35 |
Vacancy effect of antimony on shear deformation mechanisms of CoSb3 thermoelectric material
|
Zhang, Xiaolian
|
|
|
182 |
C |
p.
|
artikel
|
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