| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A criterion for the normal properties of graphene/polymer interface
|
Yuan, Zeshuai
|
|
2016
|
120 |
C |
p. 13-20
8 p.
|
artikel
|
| 2 |
A model for statistical electromigration simulation with dependence on capping layer and Cu microstructure in two dimensions
|
Kraatz, Matthias
|
|
2016
|
120 |
C |
p. 29-35
7 p.
|
artikel
|
| 3 |
An efficient ab-initio quasiharmonic approach for the thermodynamics of solids
|
Huang, Liang-Feng
|
|
2016
|
120 |
C |
p. 84-93
10 p.
|
artikel
|
| 4 |
Atomistic modeling framework for a cyclobutane-based mechanophore-embedded nanocomposite for damage precursor detection
|
Koo, Bonsung
|
|
2016
|
120 |
C |
p. 135-141
7 p.
|
artikel
|
| 5 |
Atomistic simulation of mechanical properties and crack propagation of irradiated nickel
|
Ma, Lei
|
|
2016
|
120 |
C |
p. 21-28
8 p.
|
artikel
|
| 6 |
Classical molecular dynamics simulations of crystal lattices with truncated Taylor series-based interatomic potentials
|
Kshirsagar, Shrikant
|
|
2016
|
120 |
C |
p. 127-134
8 p.
|
artikel
|
| 7 |
Concurrence of oscillatory and rotation of the rotors in a thermal nanotube motor
|
Shi, Jiao
|
|
2016
|
120 |
C |
p. 94-98
5 p.
|
artikel
|
| 8 |
Corrigendum to “Modeling ductile fracture using a simplified meshfree method” [Comput. Mater. Sci. 67 (2013) 296–302]
|
Kumar, V.
|
|
2016
|
120 |
C |
p. 149-
1 p.
|
artikel
|
| 9 |
Corrigendum to “Non-linear dynamic fragmentation using Cracking Particles Method” [Comput. Mater. Sci. 98 (2015) 117–122]
|
Kumar, V.
|
|
2016
|
120 |
C |
p. 150-
1 p.
|
artikel
|
| 10 |
3D connectivity of eutectic Si as a key property defining strength of Al–Si alloys
|
Kruglova, A.
|
|
2016
|
120 |
C |
p. 99-107
9 p.
|
artikel
|
| 11 |
Development of a second-nearest-neighbor modified embedded atom method potential for silicon–phosphorus binary system
|
Liu, Bin
|
|
2016
|
120 |
C |
p. 1-12
12 p.
|
artikel
|
| 12 |
Effects of negative response of electron transport to thermoelectric properties of Bi2O2Se
|
Liangruksa, Monrudee
|
|
2016
|
120 |
C |
p. 142-148
7 p.
|
artikel
|
| 13 |
Electronic properties of Ga x In1− x P ternary alloy from first-principles
|
Abdollahi, Arash
|
|
2016
|
120 |
C |
p. 70-76
7 p.
|
artikel
|
| 14 |
Ethyl xanthate collector interaction with precipitated iron and copper hydroxides – Experiments and DFT simulations
|
Sarvaramini, A.
|
|
2016
|
120 |
C |
p. 108-116
9 p.
|
artikel
|
| 15 |
Extended higher-order multi-phase-field model for three-dimensional anisotropic-grain-growth simulations
|
Miyoshi, Eisuke
|
|
2016
|
120 |
C |
p. 77-83
7 p.
|
artikel
|
| 16 |
IFC
|
|
|
2016
|
120 |
C |
p. IFC-
1 p.
|
artikel
|
| 17 |
Improved models of solid foams based on soap froth
|
Vecchio, Irene
|
|
2016
|
120 |
C |
p. 60-69
10 p.
|
artikel
|
| 18 |
Magnetic BiMn-α phase synthesis prediction: First-principles calculation, thermodynamic modeling and nonequilibrium chemical partitioning
|
Zhou, S.H.
|
|
2016
|
120 |
C |
p. 117-126
10 p.
|
artikel
|
| 19 |
Magnetic exchange coupling of chalcogen-centered radicals mediated via the 2D curved π-network: A broken-symmetry approach
|
Akhtari, Keivan
|
|
2016
|
120 |
C |
p. 53-59
7 p.
|
artikel
|
| 20 |
Molecular dynamics study on polymer filling into nano-cavity by injection molding
|
Zhou, Mingyong
|
|
2016
|
120 |
C |
p. 36-42
7 p.
|
artikel
|
| 21 |
Synchronous parallel spatially resolved stochastic cluster dynamics
|
Dunn, Aaron
|
|
2016
|
120 |
C |
p. 43-52
10 p.
|
artikel
|
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