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 |