| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comparative study on structural and electronic properties and formation energy of bulk α-Fe2O3 using first-principles calculations with different density functionals
|
Zhou, Zhaohui
|
|
2016
|
113 |
C |
p. 117-122
|
artikel
|
| 2 |
A GPU-based parallel Object kinetic Monte Carlo algorithm for the evolution of defects in irradiated materials
|
Jiménez, F.
|
|
2016
|
113 |
C |
p. 178-186
|
artikel
|
| 3 |
An algorithm to reduce combinatorial search in design of invisible dopants
|
Zebarjadi, Mona
|
|
2016
|
113 |
C |
p. 171-177
|
artikel
|
| 4 |
An atomistic simulation investigation on chip related phenomena in nanometric cutting of single crystal silicon at elevated temperatures
|
Chavoshi, Saeed Zare
|
|
2016
|
113 |
C |
p. 1-10
|
artikel
|
| 5 |
An enhanced Johnson–Cook strength model for splitting strain rate and temperature effects on lower yield stress and plastic flow
|
Gambirasio, Luca
|
|
2016
|
113 |
C |
p. 231-265
|
artikel
|
| 6 |
A new micromechanics model and effective elastic modulus of nanotube reinforced composites
|
Pan, Jing
|
|
2016
|
113 |
C |
p. 21-26
|
artikel
|
| 7 |
A novel MD-based procedure to obtain the interphase Young’s modulus in nanocomposites
|
Shandiz, Saeed Akbari
|
|
2016
|
113 |
C |
p. 104-111
|
artikel
|
| 8 |
A theoretical study of nanostructure membranes for separating Li+ and Mg2+ from Cl−
|
Azamat, Jafar
|
|
2016
|
113 |
C |
p. 66-74
|
artikel
|
| 9 |
Categorization of surface polarity from a crystallographic approach
|
Hinuma, Yoyo
|
|
2016
|
113 |
C |
p. 221-230
|
artikel
|
| 10 |
Charge transfer induced negative thermal expansion in perovskite BiNiO3
|
Liu, Yaming
|
|
2016
|
113 |
C |
p. 198-202
|
artikel
|
| 11 |
Contact size-independent method for estimation of creep properties with spherical indentation
|
Kim, Minsoo
|
|
2016
|
113 |
C |
p. 211-220
|
artikel
|
| 12 |
Dynamical properties of AlN nanostructures and heterogeneous interfaces predicted using COMB potentials
|
Choudhary, Kamal
|
|
2016
|
113 |
C |
p. 80-87
|
artikel
|
| 13 |
Dynamic stability analysis of single walled carbon nanocone conveying fluid
|
Rasouli Gandomani, M.
|
|
2016
|
113 |
C |
p. 123-132
|
artikel
|
| 14 |
Effects of normal stresses on the homogeneous nucleation of a basal dislocation in magnesium
|
Uranagase, Masayuki
|
|
2016
|
113 |
C |
p. 143-147
|
artikel
|
| 15 |
Electromechanical peridynamics modeling of piezoresistive response of carbon nanotube nanocomposites
|
Prakash, Naveen
|
|
2016
|
113 |
C |
p. 154-170
|
artikel
|
| 16 |
Electronic structure, magnetic and optical properties of Cr-doped GaAs using hybrid density functional
|
Ma, De-ming
|
|
2016
|
113 |
C |
p. 75-79
|
artikel
|
| 17 |
IFC
|
|
|
2016
|
113 |
C |
p. IFC
|
artikel
|
| 18 |
Long-range diffusion of H in the presence of traps in a microalloyed steel
|
Zamberger, S.
|
|
2016
|
113 |
C |
p. 266-274
|
artikel
|
| 19 |
Modelling the electro-mechanical properties of PPy/epoxy conductive composites
|
Catalanotti, G.
|
|
2016
|
113 |
C |
p. 88-97
|
artikel
|
| 20 |
Molecular dynamics-based cohesive zone representation of microstructure and stress evolutions of nickel intergranular fracture process: Effects of temperature
|
Wu, Wen-Ping
|
|
2016
|
113 |
C |
p. 203-210
|
artikel
|
| 21 |
Molecular dynamics simulations of irradiation defects in graphite: Single crystal mechanical and thermal properties
|
Trevethan, T.
|
|
2016
|
113 |
C |
p. 60-65
|
artikel
|
| 22 |
Multi-scale modeling of microstructure dependent intergranular brittle fracture using a quantitative phase-field based method
|
Chakraborty, Pritam
|
|
2016
|
113 |
C |
p. 38-52
|
artikel
|
| 23 |
Multiscale modeling of tempering of AISI H13 hot-work tool steel – Part 2: Coupling predicted mechanical properties with FEM simulations
|
Eser, A.
|
|
2016
|
113 |
C |
p. 292-300
|
artikel
|
| 24 |
Multiscale modeling of tempering of AISI H13 hot-work tool steel – Part 1: Prediction of microstructure evolution and coupling with mechanical properties
|
Eser, A.
|
|
2016
|
113 |
C |
p. 280-291
|
artikel
|
| 25 |
Numerical investigation of grain misorientations at and close to the free surface of FCC polycrystalline metals
|
El Shawish, Samir
|
|
2016
|
113 |
C |
p. 133-142
|
artikel
|
| 26 |
Phase stability, electronic structure and mechanical properties of IrBx (x =0.9,1.1): First-principles calculations
|
Zhou, Zhaobo
|
|
2016
|
113 |
C |
p. 98-103
|
artikel
|
| 27 |
Phononic and thermodynamic properties of the sulvanite compounds: A first-principles study
|
Espinosa-García, W.F.
|
|
2016
|
113 |
C |
p. 275-279
|
artikel
|
| 28 |
Physical properties of predicted Ti2CdN versus existing Ti2CdC MAX phase: An ab initio study
|
Roknuzzaman, M.
|
|
2016
|
113 |
C |
p. 148-153
|
artikel
|
| 29 |
Radiation-induced bond switching in chalcogenide semiconductor glasses from first-principles quantum-chemical calculations: On the role of dipole-type charged coordination defects
|
Shpotyuk, M.
|
|
2016
|
113 |
C |
p. 112-116
|
artikel
|
| 30 |
RETRACTED: Atomic-scale analysis of deformation mechanisms of nanotwinned polycrystalline Ni nanowires during tension
|
Liu, Hongxi
|
|
2016
|
113 |
C |
p. 27-37
|
artikel
|
| 31 |
Scratching of hcp metals: A molecular-dynamics study
|
Alabd Alhafez, Iyad
|
|
2016
|
113 |
C |
p. 187-197
|
artikel
|
| 32 |
Shedding some light on the early grain growth regime: About the effect of the initial microstructure on normal grain growth
|
Zöllner, D.
|
|
2016
|
113 |
C |
p. 11-20
|
artikel
|
| 33 |
Theoretical study of electron transport properties of bimolecular junctions: Effect of molecular arrangement and species
|
Yuan, Shundong
|
|
2016
|
113 |
C |
p. 53-59
|
artikel
|
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