no |
title |
author |
magazine |
year |
volume |
issue |
page(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 |
article |
2 |
Advanced microstructure classification by data mining methods
|
Gola, Jessica |
|
|
148 |
C |
p. 324-335 |
article |
3 |
A molecular dynamics investigation into nanoscale scratching mechanism of polycrystalline silicon carbide
|
Liu, Yao |
|
|
148 |
C |
p. 76-86 |
article |
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 |
article |
5 |
Atomic self-diffusion in TiNi
|
Bakulin, A.V. |
|
|
148 |
C |
p. 1-9 |
article |
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 |
article |
7 |
Attractive interaction between interstitial solutes and screw dislocations in bcc iron from first principles
|
Lüthi, B. |
|
|
148 |
C |
p. 21-26 |
article |
8 |
Calculating free energies of point defects from ab initio
|
Zhang, Xi |
|
|
148 |
C |
p. 249-259 |
article |
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 |
article |
10 |
Charge Optimized Many Body (COMB) potentials for simulation of nuclear fuel and clad
|
Phillpot, Simon R. |
|
|
148 |
C |
p. 231-241 |
article |
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 |
article |
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 |
article |
13 |
Editorial Board
|
|
|
|
148 |
C |
p. ii |
article |
14 |
Effect of the nanopore on ferroelectric domain structures and switching properties
|
Zhao, He |
|
|
148 |
C |
p. 216-223 |
article |
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 |
article |
16 |
Evolution of helium bubbles below different tungsten surfaces under neutron irradiation and non-irradiation conditions
|
Wei, Guo |
|
|
148 |
C |
p. 242-248 |
article |
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 |
article |
18 |
First-principles investigation of grain boundary morphology effects on helium solutions in tungsten
|
He, Wen-Hao |
|
|
148 |
C |
p. 224-230 |
article |
19 |
First principles studies of superhard BC6N phases with unexpected 1D metallicity
|
Gao, Yufei |
|
|
148 |
C |
p. 157-164 |
article |
20 |
First-principles study of electronic structure and Fermi surface in semimetallic YAs
|
Swatek, Przemysław Wojciech |
|
|
148 |
C |
p. 320-323 |
article |
21 |
First-principles study of hydrogen segregation at the MgZn2 precipitate in Al-Mg-Zn alloys
|
Tsuru, T. |
|
|
148 |
C |
p. 301-306 |
article |
22 |
Half metallic ferromagnetism in Ni based half Heusler alloys
|
Amudhavalli, A. |
|
|
148 |
C |
p. 87-103 |
article |
23 |
Identifying interatomic potentials for the accurate modeling of interfacial segregation and structural transitions
|
Hu, Yang |
|
|
148 |
C |
p. 10-20 |
article |
24 |
Laminate composite magnetoelectric multiferroics optimized by global derivative-free optimization method
|
Jayachandran, K.P. |
|
|
148 |
C |
p. 190-199 |
article |
25 |
Material phase classification by means of Support Vector Machines
|
Ortegon, Jaime |
|
|
148 |
C |
p. 336-342 |
article |
26 |
Melting temperature of CoCrFeNiMn high-entropy alloys
|
Gutierrez, M.A. |
|
|
148 |
C |
p. 69-75 |
article |
27 |
Modeling amorphous silicon nitride: A comparative study of empirical potentials
|
Dasmahapatra, Atreyi |
|
|
148 |
C |
p. 165-175 |
article |
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 |
article |
29 |
Molecular dynamics study of migration mechanism of triple junctions of tilt boundaries in fcc metals
|
Poletaev, Gennady |
|
|
148 |
C |
p. 184-189 |
article |
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 |
article |
31 |
Phase field modeling of sintering: Role of grain orientation and anisotropic properties
|
Biswas, Sudipta |
|
|
148 |
C |
p. 307-319 |
article |
32 |
Phase filed simulation of dendritic growth of copper films irradiated by ultrashort laser pulses
|
Xue, Ning |
|
|
148 |
C |
p. 60-68 |
article |
33 |
Predictive modeling of dynamic fracture growth in brittle materials with machine learning
|
Moore, Bryan A. |
|
|
148 |
C |
p. 46-53 |
article |
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 |
article |
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 |
article |
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 |
article |
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 |
article |
38 |
The intrinsic low lattice thermal conductivity in the rock salt SnSe
|
Xie, Yun |
|
|
148 |
C |
p. 54-59 |
article |