| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio investigation into the structure and properties of Ir–Zr intermetallics for high-temperature structural applications
|
Wu, Junyan
|
|
2017
|
131 |
C |
p. 146-159
|
artikel
|
| 2 |
A theoretical study of elastic anisotropy and thermal conductivity for TATB under pressure
|
Fan, Hang
|
|
2017
|
131 |
C |
p. 321-332
|
artikel
|
| 3 |
A thermodynamic and kinetic-based grain growth model for nanocrystalline materials: Parameter sensitivity analysis and model extension
|
Tschopp, Mark A.
|
|
2017
|
131 |
C |
p. 250-265
|
artikel
|
| 4 |
Atomic simulation of thermal fluctuation (ripples) in constrained single-layer MoS2 membranes
|
Li, Minglin
|
|
2017
|
131 |
C |
p. 286-292
|
artikel
|
| 5 |
Atomistic mechanisms of Si chemical mechanical polishing in aqueous H2O2: ReaxFF reactive molecular dynamics simulations
|
Wen, Jialin
|
|
2017
|
131 |
C |
p. 230-238
|
artikel
|
| 6 |
A unified dislocation-based model for ultrafine- and fine-grained face-centered cubic and body-centered cubic metals
|
He, S.H.
|
|
2017
|
131 |
C |
p. 1-10
|
artikel
|
| 7 |
Comparative study of thermoelectric properties of Co based filled antimonide skutterudites with and without SOC effect
|
Khan, Banaras
|
|
2017
|
131 |
C |
p. 308-314
|
artikel
|
| 8 |
Formation of stacking fault tetrahedron in single-crystal Cu during nanoindentation investigated by molecular dynamics
|
Liu, Qitao
|
|
2017
|
131 |
C |
p. 44-47
|
artikel
|
| 9 |
Fracture behavior of hydrogen-functionalized silicene nanosheets by molecular dynamics simulations
|
Rouhi, Saeed
|
|
2017
|
131 |
C |
p. 275-285
|
artikel
|
| 10 |
Growth of two-dimensional Au patches in graphene pores: A density-functional study
|
Antikainen, Saku
|
|
2017
|
131 |
C |
p. 120-125
|
artikel
|
| 11 |
Identification of key liquid metal flow features in the physical conditioning of molten aluminium alloy with high shear processing
|
Tong, Mingming
|
|
2017
|
131 |
C |
p. 35-43
|
artikel
|
| 12 |
IFC
|
|
|
2017
|
131 |
C |
p. IFC
|
artikel
|
| 13 |
Improvement of nonlocal Peierls-Nabarro models
|
Liu, Guisen
|
|
2017
|
131 |
C |
p. 69-77
|
artikel
|
| 14 |
Interaction between phase transformations and dislocations at incipient plasticity of monocrystalline silicon under nanoindentation
|
Zhang, Junjie
|
|
2017
|
131 |
C |
p. 55-61
|
artikel
|
| 15 |
Investigation of crack propagation and existing notch on the mechanical response of polycrystalline hexagonal boron-nitride nanosheets
|
Abadi, Rouzbeh
|
|
2017
|
131 |
C |
p. 86-99
|
artikel
|
| 16 |
Investigations of shock-induced deformation and dislocation mechanism by a multiscale discrete dislocation plasticity model
|
Hu, Jianqiao
|
|
2017
|
131 |
C |
p. 78-85
|
artikel
|
| 17 |
Local lattice instability analysis on mode I crack tip in hcp-Mg: Unstable mode for crack propagation vs. dislocation emission
|
Yashiro, K.
|
|
2017
|
131 |
C |
p. 220-229
|
artikel
|
| 18 |
Microstructural analysis and molecular dynamics modeling of shape memory alloys
|
Yang, Chia-Wei
|
|
2017
|
131 |
C |
p. 293-300
|
artikel
|
| 19 |
Microstructure model and crack initiation for a SiC-reinforced Si3N4 ceramic with differently sized SiC particles
|
Shuowei, Yuan
|
|
2017
|
131 |
C |
p. 202-208
|
artikel
|
| 20 |
Modeling structures of open cell foams
|
Nie, Zhengwei
|
|
2017
|
131 |
C |
p. 160-169
|
artikel
|
| 21 |
Modelling the elastic properties of bi-continuous composite microstructures captured with TriBeam serial-sectioning
|
Mignone, Paul J.
|
|
2017
|
131 |
C |
p. 187-195
|
artikel
|
| 22 |
Molecular dynamics based study of an irradiated single crystal of niobium
|
Parashar, Avinash
|
|
2017
|
131 |
C |
p. 48-54
|
artikel
|
| 23 |
Molecular dynamics simulations to the pseudo-elasticity of NiTi shape memory alloy nano-pillar subjected to cyclic compression
|
Wang, Bing
|
|
2017
|
131 |
C |
p. 132-138
|
artikel
|
| 24 |
Newly synthesized Zr2AlC, Zr2(Al0.58Bi0.42)C, Zr2(Al0.2Sn0.8)C, and Zr2(Al0.3Sb0.7)C MAX phases: A DFT based first-principles study
|
Ali, M.A.
|
|
2017
|
131 |
C |
p. 139-145
|
artikel
|
| 25 |
Nonequilibrium molecular dynamics simulation of a dense confined nanofluid: Wall-nanoparticle interaction effects
|
Paredes-Arroyo, C.
|
|
2017
|
131 |
C |
p. 11-20
|
artikel
|
| 26 |
Phase field simulation on the effect of micropore morphology on grain growth in porous ceramics
|
Du, Lifei
|
|
2017
|
131 |
C |
p. 196-201
|
artikel
|
| 27 |
Phase-field simulations of microstructure evolution during physical vapor deposition of single-phase thin films
|
Stewart, James A.
|
|
2017
|
131 |
C |
p. 170-177
|
artikel
|
| 28 |
Reactive molecular dynamics study of thermal decomposition of nanocarbon energetic composite materials
|
Xu, Jingcheng
|
|
2017
|
131 |
C |
p. 126-131
|
artikel
|
| 29 |
Solubility of argon in laser additive manufactured α-titanium under hot isostatic pressing condition
|
Shao, Shuai
|
|
2017
|
131 |
C |
p. 209-219
|
artikel
|
| 30 |
Spatial variation of short-range order in amorphous intergranular complexions
|
Pan, Zhiliang
|
|
2017
|
131 |
C |
p. 62-68
|
artikel
|
| 31 |
Tensile mechanical properties of c-BN thin layers under tension: A molecular dynamics simulation
|
Wei, Yin
|
|
2017
|
131 |
C |
p. 315-320
|
artikel
|
| 32 |
Tensile mechanical properties study of SiC/graphene composites based on molecular dynamics
|
Zhan, J.M.
|
|
2017
|
131 |
C |
p. 266-274
|
artikel
|
| 33 |
The electronic structure and optical absorption of rutile TiO2 with La and N dopants from first-principles calculation
|
Lin, Yanming
|
|
2017
|
131 |
C |
p. 178-186
|
artikel
|
| 34 |
Thermodynamic stability of Al11RE3 intermetallic compounds from first-principles calculations
|
Lv, Shuhui
|
|
2017
|
131 |
C |
p. 28-34
|
artikel
|
| 35 |
The role of hydrogen bond interaction on molecular orientation of alkanolamines through temperature and pressure variation: A mixed molecular dynamics and quantum mechanics study
|
Abdollahi, Farkhondeh
|
|
2017
|
131 |
C |
p. 239-249
|
artikel
|
| 36 |
The role of interface in uniaxial tensile process of nano-scale bilayer Cu/Ni
|
Gang, Chen
|
|
2017
|
131 |
C |
p. 21-27
|
artikel
|
| 37 |
Tilt grain boundaries energy and structure in NiTi alloys
|
Yazdandoost, Fatemeh
|
|
2017
|
131 |
C |
p. 108-119
|
artikel
|
| 38 |
Transport of salty water through graphene bilayer in an electric field: A molecular dynamics study
|
Zhang, Hui
|
|
2017
|
131 |
C |
p. 100-107
|
artikel
|
| 39 |
Vacancies in the C(100)-(2×1) diamond surface layers
|
Lvova, N.A.
|
|
2017
|
131 |
C |
p. 301-307
|
artikel
|
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