| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Advanced atomistic models for radiation damage in Fe-based alloys: Contributions and future perspectives from artificial neural networks
|
Castin, N.
|
|
|
148 |
C |
p. 116-130
|
artikel
|
| 2 |
Advanced microstructure classification by data mining methods
|
Gola, Jessica
|
|
|
148 |
C |
p. 324-335
|
artikel
|
| 3 |
A molecular dynamics investigation into nanoscale scratching mechanism of polycrystalline silicon carbide
|
Liu, Yao
|
|
|
148 |
C |
p. 76-86
|
artikel
|
| 4 |
A molecular dynamics study of the effects of hydrogen bonds on mechanical properties of Kevlar® crystal
|
Chowdhury, Sanjib C.
|
|
|
148 |
C |
p. 286-300
|
artikel
|
| 5 |
Atomic self-diffusion in TiNi
|
Bakulin, A.V.
|
|
|
148 |
C |
p. 1-9
|
artikel
|
| 6 |
Atomistic simulation of shear-coupled motion of [1 1 0] symmetric tilt grain boundary in α-iron
|
Yin, Jian
|
|
|
148 |
C |
p. 141-148
|
artikel
|
| 7 |
Attractive interaction between interstitial solutes and screw dislocations in bcc iron from first principles
|
Lüthi, B.
|
|
|
148 |
C |
p. 21-26
|
artikel
|
| 8 |
Calculating free energies of point defects from ab initio
|
Zhang, Xi
|
|
|
148 |
C |
p. 249-259
|
artikel
|
| 9 |
Calibration of nonlocal strain gradient shell model for vibration analysis of a CNT conveying viscous fluid using molecular dynamics simulation
|
Mohammadi, Kianoosh
|
|
|
148 |
C |
p. 104-115
|
artikel
|
| 10 |
Charge Optimized Many Body (COMB) potentials for simulation of nuclear fuel and clad
|
Phillpot, Simon R.
|
|
|
148 |
C |
p. 231-241
|
artikel
|
| 11 |
Density functional theory study on the stability, electronic structure and absorption spectrum of small size g-C3N4 quantum dots
|
Zhai, Shuncheng
|
|
|
148 |
C |
p. 149-156
|
artikel
|
| 12 |
Design and analysis of forward and reverse models for predicting defect accumulation, defect energetics, and irradiation conditions
|
Stewart, James A.
|
|
|
148 |
C |
p. 272-285
|
artikel
|
| 13 |
Editorial Board
|
|
|
|
148 |
C |
p. ii
|
artikel
|
| 14 |
Effect of the nanopore on ferroelectric domain structures and switching properties
|
Zhao, He
|
|
|
148 |
C |
p. 216-223
|
artikel
|
| 15 |
Effects of grain boundary configuration and characteristics on the demagnetization process and coercivity of anisotropic NdFeB magnets
|
Li, W.
|
|
|
148 |
C |
p. 38-45
|
artikel
|
| 16 |
Evolution of helium bubbles below different tungsten surfaces under neutron irradiation and non-irradiation conditions
|
Wei, Guo
|
|
|
148 |
C |
p. 242-248
|
artikel
|
| 17 |
First-principles calculation of geometric, electronic structures and optical properties of Lindqvist-type polyoxometalates functionalized carbon nitride
|
Wang, Qi
|
|
|
148 |
C |
p. 260-265
|
artikel
|
| 18 |
First-principles investigation of grain boundary morphology effects on helium solutions in tungsten
|
He, Wen-Hao
|
|
|
148 |
C |
p. 224-230
|
artikel
|
| 19 |
First principles studies of superhard BC6N phases with unexpected 1D metallicity
|
Gao, Yufei
|
|
|
148 |
C |
p. 157-164
|
artikel
|
| 20 |
First-principles study of electronic structure and Fermi surface in semimetallic YAs
|
Swatek, Przemysław Wojciech
|
|
|
148 |
C |
p. 320-323
|
artikel
|
| 21 |
First-principles study of hydrogen segregation at the MgZn2 precipitate in Al-Mg-Zn alloys
|
Tsuru, T.
|
|
|
148 |
C |
p. 301-306
|
artikel
|
| 22 |
Half metallic ferromagnetism in Ni based half Heusler alloys
|
Amudhavalli, A.
|
|
|
148 |
C |
p. 87-103
|
artikel
|
| 23 |
Identifying interatomic potentials for the accurate modeling of interfacial segregation and structural transitions
|
Hu, Yang
|
|
|
148 |
C |
p. 10-20
|
artikel
|
| 24 |
Laminate composite magnetoelectric multiferroics optimized by global derivative-free optimization method
|
Jayachandran, K.P.
|
|
|
148 |
C |
p. 190-199
|
artikel
|
| 25 |
Material phase classification by means of Support Vector Machines
|
Ortegon, Jaime
|
|
|
148 |
C |
p. 336-342
|
artikel
|
| 26 |
Melting temperature of CoCrFeNiMn high-entropy alloys
|
Gutierrez, M.A.
|
|
|
148 |
C |
p. 69-75
|
artikel
|
| 27 |
Modeling amorphous silicon nitride: A comparative study of empirical potentials
|
Dasmahapatra, Atreyi
|
|
|
148 |
C |
p. 165-175
|
artikel
|
| 28 |
Molecular dynamics simulation of the effect of oxygen-containing functional groups on the thermal conductivity of reduced graphene oxide
|
Sun, Yingying
|
|
|
148 |
C |
p. 176-183
|
artikel
|
| 29 |
Molecular dynamics study of migration mechanism of triple junctions of tilt boundaries in fcc metals
|
Poletaev, Gennady
|
|
|
148 |
C |
p. 184-189
|
artikel
|
| 30 |
On the effect of relative stabilities of FCC-like and HCP-like atoms on structure of FCC silver nanoclusters
|
Settem, Manoj
|
|
|
148 |
C |
p. 266-271
|
artikel
|
| 31 |
Phase field modeling of sintering: Role of grain orientation and anisotropic properties
|
Biswas, Sudipta
|
|
|
148 |
C |
p. 307-319
|
artikel
|
| 32 |
Phase filed simulation of dendritic growth of copper films irradiated by ultrashort laser pulses
|
Xue, Ning
|
|
|
148 |
C |
p. 60-68
|
artikel
|
| 33 |
Predictive modeling of dynamic fracture growth in brittle materials with machine learning
|
Moore, Bryan A.
|
|
|
148 |
C |
p. 46-53
|
artikel
|
| 34 |
Quantitative analysis of the yield behavior of a 〈1 1 1〉/2 screw dislocation in α-iron
|
Xia, Z.Y.
|
|
|
148 |
C |
p. 207-215
|
artikel
|
| 35 |
Size effect on the plastic deformation of pre-void Ni/Ni3Al interface under uniaxial tension: A molecular dynamics simulation
|
Shang, Jing
|
|
|
148 |
C |
p. 200-206
|
artikel
|
| 36 |
Structural stability and mechanical properties of Co3(Al, M) (M = Ti, V, Cr, Zr, Nb, Mo, Hf, Ta, W) compounds
|
Jin, Min
|
|
|
148 |
C |
p. 27-37
|
artikel
|
| 37 |
Study of pattern selection in 3D phase-field simulations during the directional solidification of ternary eutectic Al - Ag - Cu
|
Steinmetz, Philipp
|
|
|
148 |
C |
p. 131-140
|
artikel
|
| 38 |
The intrinsic low lattice thermal conductivity in the rock salt SnSe
|
Xie, Yun
|
|
|
148 |
C |
p. 54-59
|
artikel
|
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