| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A general framework for dislocation models
|
Pei, Zongrui
|
|
|
222 |
C |
p.
|
artikel
|
| 2 |
A quantitative comparison between pseudo-binary and multi-component phase field models
|
Li, Z.
|
|
|
222 |
C |
p.
|
artikel
|
| 3 |
Assessing the unsaturated transport and adsorption properties of ions in nanopores of realistic hydrated-calcium-silicate gel using molecular dynamics simulations
|
Yu, Qian
|
|
|
222 |
C |
p.
|
artikel
|
| 4 |
Atomistic simulations of temperature-induced switchable morphology in graphene nanodrum
|
Chen, Yang
|
|
|
222 |
C |
p.
|
artikel
|
| 5 |
Editorial Board
|
|
|
|
222 |
C |
p.
|
artikel
|
| 6 |
Effect of irradiation damage on the tensile deformation of α -zirconium systems: A molecular dynamics study
|
Torres, E.
|
|
|
222 |
C |
p.
|
artikel
|
| 7 |
Enhancing spin splitting by symmetry and molecular orbital hybridization in VO2
|
Li, K.
|
|
|
222 |
C |
p.
|
artikel
|
| 8 |
First principles calculations of electronic and optical properties of InSe nanosheets doped with noble metal atoms
|
Narin, P.
|
|
|
222 |
C |
p.
|
artikel
|
| 9 |
First-principles study of size effects on electrical properties of AlN/GaN heterostructured nanofilms
|
Tang, Ying
|
|
|
222 |
C |
p.
|
artikel
|
| 10 |
Mechanical properties and deformation-driven band gap tuning on [N]-Carbophenes
|
Batista, Gabriel H.
|
|
|
222 |
C |
p.
|
artikel
|
| 11 |
Molecular dynamics simulations of Carbyne/Carbon nanotube gigahertz oscillators
|
Liu, Ruochen
|
|
|
222 |
C |
p.
|
artikel
|
| 12 |
NiAl (001) terminated surface effect on the growth of the Al thin film
|
Mes-adi, H.
|
|
|
222 |
C |
p.
|
artikel
|
| 13 |
Predicting hydrogen microporosity in long solidification range ternary Al-Cu-Li alloys by coupling CALPHAD and cellular automata model
|
Li, Xingxing
|
|
|
222 |
C |
p.
|
artikel
|
| 14 |
Role of Al in Cu-Zr-Al thin film metallic glasses: Molecular dynamics and experimental study
|
Houska, J.
|
|
|
222 |
C |
p.
|
artikel
|
| 15 |
Sensitivity of local cyclic deformation in lath martensite to flow rule and slip system in crystal plasticity
|
Fischer, Tim
|
|
|
222 |
C |
p.
|
artikel
|
| 16 |
Strain-rate dependent crystal plasticity model and aluminum softening/hardening transition
|
Ye, Changqing
|
|
|
222 |
C |
p.
|
artikel
|
| 17 |
The boron-phosphorous co-doping scheme for possible n-type diamond from first principles
|
Fan, Kangkang
|
|
|
222 |
C |
p.
|
artikel
|
| 18 |
Tuning the mechanical anisotropy of biphenylene by boron and nitrogen doping
|
Ren, Xiaoqiong
|
|
|
222 |
C |
p.
|
artikel
|
| 19 |
Understanding the graphene-polymer interfacial mechanical behavior via coarse-grained modeling
|
Wang, Yang
|
|
|
222 |
C |
p.
|
artikel
|
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