| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An ab initio investigation of the effect of alloying elements on the elastic properties and magnetic behavior of Ni3Al
|
Kumar, Aakash
|
|
2015
|
101 |
C |
p. 39-46
|
artikel
|
| 2 |
A study of plastic deformation behaviour of Ti alloy during equal channel angular pressing with partial back pressure
|
Kocich, Radim
|
|
2015
|
101 |
C |
p. 233-241
|
artikel
|
| 3 |
Calculating probability densities associated with grain-size distributions
|
Rickman, J.M.
|
|
2015
|
101 |
C |
p. 211-215
|
artikel
|
| 4 |
Calculation of the cohesive energy of solids with the use of valence electron structure parameters
|
Lin, Cheng
|
|
2015
|
101 |
C |
p. 168-174
|
artikel
|
| 5 |
Characterizing the mechanical properties of carbon nanocones using an accurate spring-mass model
|
Ansari, R.
|
|
2015
|
101 |
C |
p. 260-266
|
artikel
|
| 6 |
Computational prediction of waviness and orientation effects in carbon nanotube reinforced metal matrix composites
|
Dong, Shuhong
|
|
2015
|
101 |
C |
p. 8-15
|
artikel
|
| 7 |
Corrigendum to “Mechanical behaviors of single crystalline and fivefold twinned Ag nanowires under compression” [Comput. Mater. Sci. 98 (2015) 320–327]
|
Zhang, S.B.
|
|
2015
|
101 |
C |
p. 321
|
artikel
|
| 8 |
Design of medium carbon steels by computational intelligence techniques
|
Reddy, N.S.
|
|
2015
|
101 |
C |
p. 120-126
|
artikel
|
| 9 |
Development and validation of surface energies estimator (SEE) using computational intelligence technique
|
Owolabi, Taoreed O.
|
|
2015
|
101 |
C |
p. 143-151
|
artikel
|
| 10 |
DFT study of structural, elastic properties and thermodynamic parameters of Bi2S3 under hydrostatic pressures
|
Zahedi, Ehsan
|
|
2015
|
101 |
C |
p. 301-312
|
artikel
|
| 11 |
Effect of boron in Fe/MgO interface on structural stability and state coupling
|
Guo, Fei
|
|
2015
|
101 |
C |
p. 138-142
|
artikel
|
| 12 |
Effect of external strain on electronic structure of stanene
|
Modarresi, M.
|
|
2015
|
101 |
C |
p. 164-167
|
artikel
|
| 13 |
Effect of surface roughness on elastic limit of silicon nanowires
|
Liu, Qunfeng
|
|
2015
|
101 |
C |
p. 267-274
|
artikel
|
| 14 |
Effect of ZnS shell on tight-binding simulation of zinc-blende ZnTe/ZnS core/shell nanocrystals
|
Sukkabot, Worasak
|
|
2015
|
101 |
C |
p. 275-280
|
artikel
|
| 15 |
Effects of different concentration S-doping on the structural stability and electronic structures of delafossite CuAlO2
|
Liu, Qi-Jun
|
|
2015
|
101 |
C |
p. 152-155
|
artikel
|
| 16 |
Finite element simulation of lamellar copper–silver composites
|
Dodla, Srihari
|
|
2015
|
101 |
C |
p. 29-38
|
artikel
|
| 17 |
First-principles calculation of the band structure, electronic states, and optical properties of Cr-doped ZnS double-wall nanotubes
|
Huang, Yuhong
|
|
2015
|
101 |
C |
p. 1-7
|
artikel
|
| 18 |
First-principles calculation on LaAlO3 as the heterogeneous nucleus of TiC
|
Wang, Jibo
|
|
2015
|
101 |
C |
p. 108-114
|
artikel
|
| 19 |
First-principles investigations of structural, electronic, optical and thermodynamic properties of Cd x Mg1− x S alloys
|
Li, Xinting
|
|
2015
|
101 |
C |
p. 242-247
|
artikel
|
| 20 |
First-principles nickel database: Energetics of impurities and defects
|
Connétable, Damien
|
|
2015
|
101 |
C |
p. 77-87
|
artikel
|
| 21 |
First-principles study of H2S adsorption and dissociation on Mo(110)
|
Luo, Haijun
|
|
2015
|
101 |
C |
p. 47-55
|
artikel
|
| 22 |
First-principles study of the phonon, dielectric, and piezoelectric response in Bi2ZnTiO6 supercell
|
Dai, Jian-Qing
|
|
2015
|
101 |
C |
p. 227-232
|
artikel
|
| 23 |
First-principles study on the structural and electronic properties of clean and atomic oxygen adsorbed ZrC(001) surface
|
Li, Hui
|
|
2015
|
101 |
C |
p. 115-119
|
artikel
|
| 24 |
Half metallic ferromagnetism in (Mn,Cr) codoped ZnS dilute magnetic semiconductor: First principles calculations
|
Rabbani, S. Fathhoor
|
|
2015
|
101 |
C |
p. 281-286
|
artikel
|
| 25 |
IFC
|
|
|
2015
|
101 |
C |
p. IFC
|
artikel
|
| 26 |
Influence of hydrogen functionalization on mechanical properties of graphene and CNT reinforced in chitosan biological polymer: Multi-scale computational modelling
|
Ebrahimi, Sadollah
|
|
2015
|
101 |
C |
p. 189-193
|
artikel
|
| 27 |
Investigating the influence of crystal orientation on bending size effect of single crystal beams
|
Gupta, Satyapriya
|
|
2015
|
101 |
C |
p. 201-210
|
artikel
|
| 28 |
Large-scale three-dimensional phase-field simulation of multi-variant β-Mg17Al12 in Mg–Al-based alloys
|
Han, Zhiqiang
|
|
2015
|
101 |
C |
p. 248-254
|
artikel
|
| 29 |
MD simulation-based study on the melting and thermal expansion behaviors of nanoparticles under heat load
|
Das, A.
|
|
2015
|
101 |
C |
p. 88-95
|
artikel
|
| 30 |
Modelling with variable atomic structure: Dislocation nucleation from symmetric tilt grain boundaries in aluminium
|
Burbery, N.J.
|
|
2015
|
101 |
C |
p. 16-28
|
artikel
|
| 31 |
Molecular dynamic simulations of the mechanical properties of crystalline/crystalline and crystalline/amorphous nanolayered pillars
|
Zhou, Xiaoling
|
|
2015
|
101 |
C |
p. 194-200
|
artikel
|
| 32 |
More accurate predictions of band gap tuned by pressure in InN using HSE06 and GW approximations
|
Duan, Yifeng
|
|
2015
|
101 |
C |
p. 56-61
|
artikel
|
| 33 |
Nano-scale investigation of elastic properties of hydrated cement paste constituents using molecular dynamics simulations
|
Hajilar, Shahin
|
|
2015
|
101 |
C |
p. 216-226
|
artikel
|
| 34 |
Novel monolayer pyrite FeS2 with atomic-thickness for magnetic devices
|
Zhang, Hui
|
|
2015
|
101 |
C |
p. 255-259
|
artikel
|
| 35 |
Nucleation of Cr precipitates in Fe–Cr alloy under irradiation
|
Dai, Y.Y.
|
|
2015
|
101 |
C |
p. 293-300
|
artikel
|
| 36 |
On the possibility of p-type doping of SnO2 with Mg: A first-principles study
|
He, Haiying
|
|
2015
|
101 |
C |
p. 62-65
|
artikel
|
| 37 |
Preferential Cu precipitation at extended defects in bcc Fe: An atomistic study
|
Zhang, Yongfeng
|
|
2015
|
101 |
C |
p. 181-188
|
artikel
|
| 38 |
Random vacancy effect on the electronic transport of zigzag graphene nanoribbon using recursive Green’s function
|
Jamaati, Maryam
|
|
2015
|
101 |
C |
p. 156-163
|
artikel
|
| 39 |
Structure of grain boundaries with 30°[0001] misorientation in dynamically recrystallized magnesium alloys
|
Li, B.
|
|
2015
|
101 |
C |
p. 175-180
|
artikel
|
| 40 |
The electronic, magnetic and optical properties of double perovskite A2FeReO6 (A=Sr, Ba) from first principles approach
|
Rai, D.P.
|
|
2015
|
101 |
C |
p. 313-320
|
artikel
|
| 41 |
The implementation of an algorithm to calculate thermodynamic equilibria for multi-component systems with non-ideal phases in a free software
|
Sundman, Bo
|
|
2015
|
101 |
C |
p. 127-137
|
artikel
|
| 42 |
Theoretical study of graphene functionalization by F− and FHF− ions from associates with water molecules
|
Lvova, N.A.
|
|
2015
|
101 |
C |
p. 287-292
|
artikel
|
| 43 |
Thin-film metallization of CuInGaSe2 nanoparticles by supersonic kinetic spraying
|
Park, Jung-Jae
|
|
2015
|
101 |
C |
p. 66-76
|
artikel
|
| 44 |
Vacancy formation energies in metals: A comparison of MetaGGA with LDA and GGA exchange–correlation functionals
|
Medasani, Bharat
|
|
2015
|
101 |
C |
p. 96-107
|
artikel
|
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