| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Accounting oxygen vacancy for half-metallicity and magnetism in Fe-doped CeO2 dilute magnetic oxide
|
Saini, Hardev S.
|
|
2013
|
74 |
C |
p. 114-118
5 p.
|
artikel
|
| 2 |
Application of hyper-molecular dynamics to self-interstitial diffusion in α-iron
|
Abe, Yosuke
|
|
2013
|
74 |
C |
p. 23-26
4 p.
|
artikel
|
| 3 |
Corrigendum to “Analysis of the Stresses intensity factor in Alumina-Pyrex composites” [Comput. Mater. Sci. 72 (2013) 68–80]
|
Souad, Sellam
|
|
2013
|
74 |
C |
p. 165-
1 p.
|
artikel
|
| 4 |
Density functional theory investigations of bismuth vanadate: Effect of hybrid functionals
|
Wadnerkar, Nitin
|
|
2013
|
74 |
C |
p. 33-39
7 p.
|
artikel
|
| 5 |
Density functional theory studies of Yb-, Ca- and Sr-substituted Mg2NiH4 hydrides
|
Jiang, Jiali
|
|
2013
|
74 |
C |
p. 55-64
10 p.
|
artikel
|
| 6 |
Effect of mold geometry on nanoformed aluminum films investigated using molecular dynamics simulations
|
Wu, Cheng-Da
|
|
2013
|
74 |
C |
p. 17-22
6 p.
|
artikel
|
| 7 |
Finite element simulation of cross equal channel angular pressing
|
Shaban Ghazani, M.
|
|
2013
|
74 |
C |
p. 124-128
5 p.
|
artikel
|
| 8 |
First principle calculations of MAX ceramics Cr2GeC, V2GeC and their substitutional solid solutions
|
Faraoun, H.I.
|
|
2013
|
74 |
C |
p. 40-49
10 p.
|
artikel
|
| 9 |
First-principles calculations of the vacancy defects in BiOF as cathode materials for Li-ion batteries
|
Yang, Zhenhua
|
|
2013
|
74 |
C |
p. 50-54
5 p.
|
artikel
|
| 10 |
First-principles study of structure and properties of ω-Ti2Zr
|
Zhang, Pinliang
|
|
2013
|
74 |
C |
p. 129-137
9 p.
|
artikel
|
| 11 |
Formation of helicity in an armchair single-walled carbon nanotube during tensile loading
|
Li, Bin
|
|
2013
|
74 |
C |
p. 27-32
6 p.
|
artikel
|
| 12 |
Identification of material parameters for aluminum foam at high strain rate
|
Zhang, Yong
|
|
2013
|
74 |
C |
p. 65-74
10 p.
|
artikel
|
| 13 |
IFC
|
|
|
2013
|
74 |
C |
p. IFC-
1 p.
|
artikel
|
| 14 |
Influence of alloying elements on phase stability and elastic properties of aluminum and magnesium studied by first principles
|
Dai, J.H.
|
|
2013
|
74 |
C |
p. 86-91
6 p.
|
artikel
|
| 15 |
Investigation of sample size effect on the deformation heterogeneity and texture development during equal channel angular pressing
|
Deng, G.Y.
|
|
2013
|
74 |
C |
p. 75-85
11 p.
|
artikel
|
| 16 |
Mechanical properties and micro-deformation of sintered metallic hollow sphere structure
|
Fiedler, T.
|
|
2013
|
74 |
C |
p. 143-147
5 p.
|
artikel
|
| 17 |
Molecular dynamics calculation of solid–liquid interfacial free energy and its anisotropy during iron solidification
|
Liu, J.
|
|
2013
|
74 |
C |
p. 92-100
9 p.
|
artikel
|
| 18 |
Molecular dynamics study on the bending rigidity of graphene nanoribbons
|
Kang, Jeong Won
|
|
2013
|
74 |
C |
p. 107-113
7 p.
|
artikel
|
| 19 |
Newly synthesized nanolaminate Nb2GeC: Hardness, thermodynamic and optical properties by first-principles method
|
Ali, M.S.
|
|
2013
|
74 |
C |
p. 119-123
5 p.
|
artikel
|
| 20 |
Structural, electronic, elastic and thermal properties for curium monopnictides: A first-principles study
|
Devi, Hansa
|
|
2013
|
74 |
C |
p. 148-159
12 p.
|
artikel
|
| 21 |
The density effect of van der Waals forces on the elastic modules in graphite layers
|
Golkarian, Amir R.
|
|
2013
|
74 |
C |
p. 138-142
5 p.
|
artikel
|
| 22 |
The effect of Al on the 475°C embrittlement of Fe–Cr alloys
|
Li, Wei
|
|
2013
|
74 |
C |
p. 101-106
6 p.
|
artikel
|
| 23 |
The formation of FecoreAlshell and FeshellAlcore nanoparticles, a molecular dynamics simulation
|
Yang, Jianyu
|
|
2013
|
74 |
C |
p. 160-164
5 p.
|
artikel
|
| 24 |
The sintering and densification behaviour of many copper nanoparticles: A molecular dynamics study
|
Cheng, Bingqing
|
|
2013
|
74 |
C |
p. 1-11
11 p.
|
artikel
|
| 25 |
Vibrations induced by different charged oxygen vacancies in quartz-like GeO2
|
Kislov, A.N.
|
|
2013
|
74 |
C |
p. 12-16
5 p.
|
artikel
|
Tijdschrift beschrijving