| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A model for the thermal conductivity of mixed fluids containing carbon nanotubes
|
Duc, To Anh
|
|
2019
|
165 |
C |
p. 59-62
|
artikel
|
| 2 |
An atomistic simulation study of nanoscale sintering: The role of grain boundary misorientation
|
Sestito, Jesse M.
|
|
2019
|
165 |
C |
p. 180-189
|
artikel
|
| 3 |
A new method for an old topic: Efficient and reliable estimation of material bulk modulus
|
Wang, Peng
|
|
2019
|
165 |
C |
p. 7-12
|
artikel
|
| 4 |
Atomic simulation of deformation behavior of dual-phase crystalline/amorphous Mg/Mg-Al nanolaminates
|
Song, H.Y.
|
|
2019
|
165 |
C |
p. 88-95
|
artikel
|
| 5 |
Coexistence of half-metallicity and martensitic transition in Co2VGa1 −x Sb x (x = 0, 0.25 and 0.5) Heusler alloys: First-principles calculations combined with structural experiments
|
Huang, Yinsheng
|
|
2019
|
165 |
C |
p. 34-39
|
artikel
|
| 6 |
Critical operating stress of persistent slip bands in Cu
|
Dodaran, M.
|
|
2019
|
165 |
C |
p. 114-120
|
artikel
|
| 7 |
Editorial Board
|
|
|
2019
|
165 |
C |
p. ii
|
artikel
|
| 8 |
First-principles search for alloying elements that increase corrosion resistance of Mg with second-phase particles of transition metal impurities
|
Zhang, Mingfei
|
|
2019
|
165 |
C |
p. 154-166
|
artikel
|
| 9 |
First-principles study on the two-dimensional siligene (2D SiGe) as an anode material of an alkali metal ion battery
|
Sannyal, Arindam
|
|
2019
|
165 |
C |
p. 121-128
|
artikel
|
| 10 |
Identifying optimal dopants for Sb2Te3 phase-change material by high-throughput ab initio calculations with experiments
|
Hu, Shuwei
|
|
2019
|
165 |
C |
p. 51-58
|
artikel
|
| 11 |
Influence of hydrogen environment on dislocation nucleation and fracture response of 〈1 1 0〉 grain boundaries in nickel
|
Li, Jiaqing
|
|
2019
|
165 |
C |
p. 40-50
|
artikel
|
| 12 |
Is it worthwhile to deal with 1,3-disubstituted pyrene derivatives? – Photophysical, optical and theoretical study of substitution position effect of pyrenes containing tetrazole groups
|
Zych, Dawid
|
|
2019
|
165 |
C |
p. 101-113
|
artikel
|
| 13 |
Modeling of nucleation and growth in glass-forming alloys using a combination of classical and phase-field theory
|
Ericsson, A.
|
|
2019
|
165 |
C |
p. 167-179
|
artikel
|
| 14 |
Natural sulvanite Cu3MX4 (M = Nb, Ta; X = S, Se): Promising visible-light photocatalysts for water splitting
|
Li, Yuanyuan
|
|
2019
|
165 |
C |
p. 137-143
|
artikel
|
| 15 |
Performance of biologically inspired algorithms tuned on TiO2 nanoparticle benchmark system
|
Inclan, Eric
|
|
2019
|
165 |
C |
p. 63-73
|
artikel
|
| 16 |
Phosphorene and graphene flakes under the effect of external electric field as an anode material for high-performance lithium-ion batteries: A first-principles study
|
Javadian, S.
|
|
2019
|
165 |
C |
p. 144-153
|
artikel
|
| 17 |
Preservation of the frictional properties of h-BN under chemical modification in the presence of a commensurate Ni(1 1 1) substrate
|
Ma, Yuan
|
|
2019
|
165 |
C |
p. 82-87
|
artikel
|
| 18 |
Role of multigrain structure on friction of graphene layers
|
Li, Huyan
|
|
2019
|
165 |
C |
p. 23-33
|
artikel
|
| 19 |
Size or shape – What matters most at the nanoscale?
|
Popescu, I.
|
|
2019
|
165 |
C |
p. 13-22
|
artikel
|
| 20 |
Strategy to enhance intrinsic ductility and surface stability of Mg-Zn-R (R = La to Sm) alloys from a first-principles study
|
Yao, Fen
|
|
2019
|
165 |
C |
p. 96-100
|
artikel
|
| 21 |
Structural analysis of gas turbine blades made of Mo-Si-B under transient thermo-mechanical loads
|
Kauss, O.
|
|
2019
|
165 |
C |
p. 129-136
|
artikel
|
| 22 |
The calculation of the diffusion coefficients in ternary multiphase Ti-NiAl system
|
Serafin, Daria
|
|
2019
|
165 |
C |
p. 1-6
|
artikel
|
| 23 |
Thermal conductivity of single-layer MoS2(1−x)Se2x alloys from molecular dynamics simulations with a machine-learning-based interatomic potential
|
Gu, Xiaokun
|
|
2019
|
165 |
C |
p. 74-81
|
artikel
|
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