| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study of FeRh alloy properties
|
Jiménez, M. Julia
|
|
|
172 |
C |
p.
|
artikel
|
| 2 |
Ab initio study of the elastic properties of body-centered cubic Ti-Mo-based alloys
|
Yang, Yaochun
|
|
|
172 |
C |
p.
|
artikel
|
| 3 |
A coarse-graining approach for modeling nonlinear mechanical behavior of FCC nano-crystals
|
Jahanshahi, M.
|
|
|
172 |
C |
p.
|
artikel
|
| 4 |
A fully coupled diffusional-mechanical finite element modeling for tin oxide-coated copper anode system in lithium-ion batteries
|
Jeong, Kyeongjae
|
|
|
172 |
C |
p.
|
artikel
|
| 5 |
A molecular dynamics study on heat conduction of crosslinked epoxy resin based thermal interface materials for thermal management
|
Liu, Xinjian
|
|
|
172 |
C |
p.
|
artikel
|
| 6 |
A multi-fidelity information-fusion approach to machine learn and predict polymer bandgap
|
Patra, Abhirup
|
|
|
172 |
C |
p.
|
artikel
|
| 7 |
A new finite element strategy to simulate microstructural evolutions
|
Florez, S.
|
|
|
172 |
C |
p.
|
artikel
|
| 8 |
An improved phase field method by using statistical learning theory-based optimization algorithm for simulation of martensitic transformation in NiTi alloy
|
Wei, C.
|
|
|
172 |
C |
p.
|
artikel
|
| 9 |
A parallel version of the cellular automata static recrystallization model dedicated for high performance computing platforms – Development and verification
|
Sitko, Mateusz
|
|
|
172 |
C |
p.
|
artikel
|
| 10 |
A phase-field study of elastic stress effects on phase separation in ternary alloys
|
Sugathan, Sandeep
|
|
|
172 |
C |
p.
|
artikel
|
| 11 |
Application of fuzzy learning in the research of binary alloys: Revisit and validation
|
Zhang, Huiran
|
|
|
172 |
C |
p.
|
artikel
|
| 12 |
Asymmetrical propagation mechanism of the crack in bcc iron
|
Zhao, Zhifu
|
|
|
172 |
C |
p.
|
artikel
|
| 13 |
Atomic simulations of the formation of twist grain boundary and mechanical properties of graphene/aluminum nanolaminated composites
|
Zhou, Xiaohuan
|
|
|
172 |
C |
p.
|
artikel
|
| 14 |
Bayesian probabilistic prediction of precipitation behavior in Ni-Ti shape memory alloys
|
Honarmandi, P.
|
|
|
172 |
C |
p.
|
artikel
|
| 15 |
Catalytic dehydrogenation onset of liquid organic hydrogen carrier, perhydro-dibenzyltoluene: The effect of Pd and Pt subsurface configurations
|
Ouma, Cecil N.M.
|
|
|
172 |
C |
p.
|
artikel
|
| 16 |
Classification of clusters in collision cascades
|
Bhardwaj, Utkarsh
|
|
|
172 |
C |
p.
|
artikel
|
| 17 |
Columnar dendritic solidification of TiAl under diffusive and hypergravity conditions investigated by phase-field simulations
|
Viardin, A.
|
|
|
172 |
C |
p.
|
artikel
|
| 18 |
Combined transition flaw size and competition model based on size effect of spherical tip
|
Lee, Kwangmin
|
|
|
172 |
C |
p.
|
artikel
|
| 19 |
Comparative assessment of dendrite growth and microstructure predictions during laser welding of Al 6061 via 2D and 3D phase field models
|
Bailey, Neil S.
|
|
|
172 |
C |
p.
|
artikel
|
| 20 |
Computational study on microstructural optimization of multiferroic magnetoelectric composites
|
Uetsuji, Yasutomo
|
|
|
172 |
C |
p.
|
artikel
|
| 21 |
Determination of structural disorder in Heusler-type phases
|
Romaka, V.V.
|
|
|
172 |
C |
p.
|
artikel
|
| 22 |
Development of a microstructural grand potential-based sintering model
|
Greenquist, Ian
|
|
|
172 |
C |
p.
|
artikel
|
| 23 |
Development of an explicit formula for predicting the drag coefficients of equiaxed dendrites
|
Zhang, Dan
|
|
|
172 |
C |
p.
|
artikel
|
| 24 |
Diboron-porphyrin monolayer: A new 2D semiconductor
|
Tromer, Raphael M.
|
|
|
172 |
C |
p.
|
artikel
|
| 25 |
Dynamics of changes in stress autocorrelation functions of aluminum melt during ultrafast cooling
|
Kirova, Elena M.
|
|
|
172 |
C |
p.
|
artikel
|
| 26 |
Editorial Board
|
|
|
|
172 |
C |
p.
|
artikel
|
| 27 |
Effects of γ/γ interfaces in TiAl lamellae subjected to uniaxial tensile loading
|
Li, Wen
|
|
|
172 |
C |
p.
|
artikel
|
| 28 |
Effects of orientation, lattice defects and temperature on plasticity and phase transition in ramp-compressed single crystal iron
|
Amadou, N.
|
|
|
172 |
C |
p.
|
artikel
|
| 29 |
Equilibrium structures and flows of polar and nonpolar liquids and their mixtures in carbon nanotubes with rectangular cross sections
|
Mirantsev, L.V.
|
|
|
172 |
C |
p.
|
artikel
|
| 30 |
Estimation of the glass-forming ability of metallic glasses with monolayer two-dimensional model
|
Mo, Jinyong
|
|
|
172 |
C |
p.
|
artikel
|
| 31 |
First-principles study on the electronic and magnetic properties of P edge-doped armchair germanium selenide nanoribbon
|
Guo, Gang
|
|
|
172 |
C |
p.
|
artikel
|
| 32 |
First-principles study on the equilibrium shape of nanometer-sized body-centered cubic Cu precipitates in ferritic steels
|
Wang, Jingliang
|
|
|
172 |
C |
p.
|
artikel
|
| 33 |
First-principles study on the stability and work function of low-index surfaces of TiB2
|
Wang, Qian
|
|
|
172 |
C |
p.
|
artikel
|
| 34 |
Functionalized nanoporous graphene membrane for water desalination; Effect of feed salinity on permeability and salt rejection, a molecular dynamics study
|
Golchoobi, Abdollah
|
|
|
172 |
C |
p.
|
artikel
|
| 35 |
Highly accurate prediction of material optical properties based on density functional theory
|
Nishiwaki, Mitsutoshi
|
|
|
172 |
C |
p.
|
artikel
|
| 36 |
Impact of Re-clustering on resistances to dislocation slip mediated plastic deformations in γ matrix phases
|
Yi, Zhou
|
|
|
172 |
C |
p.
|
artikel
|
| 37 |
Intelligent-ReaxFF: Evaluating the reactive force field parameters with machine learning
|
Guo, Feng
|
|
|
172 |
C |
p.
|
artikel
|
| 38 |
Inter-molecular interactions in ultrahigh molecular weight polyethylene single crystals
|
Chowdhury, Sanjib C.
|
|
|
172 |
C |
p.
|
artikel
|
| 39 |
Intriguing electronic structures and carrier mobilities of two-dimensional GaN nanosheets: Thickness and surface effects
|
Wang, Jun
|
|
|
172 |
C |
p.
|
artikel
|
| 40 |
KineCluE: A kinetic cluster expansion code to compute transport coefficients beyond the dilute limit
|
Schuler, Thomas
|
|
|
172 |
C |
p.
|
artikel
|
| 41 |
Lattice dynamics simulation using machine learning interatomic potentials
|
Ladygin, V.V.
|
|
|
172 |
C |
p.
|
artikel
|
| 42 |
Mechanical properties of bonded few-layered graphene via uniaxial test: A molecular dynamics simulation study
|
Shi, Jiao
|
|
|
172 |
C |
p.
|
artikel
|
| 43 |
Microscale investigations of mechanical responses of TKX-50 based polymer bonded explosives using MD simulations
|
Yu, Chen
|
|
|
172 |
C |
p.
|
artikel
|
| 44 |
Modeling columnar to equiaxed transition in directional solidification of Inconel 718 alloy
|
Lenart, Ryan
|
|
|
172 |
C |
p.
|
artikel
|
| 45 |
Modeling of alloying effect on elastic properties in BCC Nb-Ti-V-Zr solid solution: From unary to quaternary
|
Liao, Mingqing
|
|
|
172 |
C |
p.
|
artikel
|
| 46 |
Molecular dynamics investigation of threshold displacement energies in CaF2
|
Morris, J.
|
|
|
172 |
C |
p.
|
artikel
|
| 47 |
Molecular dynamics simulation of nanostructure formation in copper foil under laser shock forming
|
Liu, Huixia
|
|
|
172 |
C |
p.
|
artikel
|
| 48 |
Molecular simulations of microscopic mechanism of the effects of chain length on stereocomplex formation in polymer blends
|
Xu, Ying
|
|
|
172 |
C |
p.
|
artikel
|
| 49 |
Multilayer silicene: Structure, electronics, and mechanical property
|
Qian, Chen
|
|
|
172 |
C |
p.
|
artikel
|
| 50 |
Multiphase-field approach with parabolic approximation scheme
|
Yang, Chao
|
|
|
172 |
C |
p.
|
artikel
|
| 51 |
Multiscale modeling of copper and copper/nickel nanofoams under compression
|
Ke, H.
|
|
|
172 |
C |
p.
|
artikel
|
| 52 |
Non-monotonic behavior of the lateral diffusivity in an adsorbate as a function of the surface coverage
|
Hou, Jie
|
|
|
172 |
C |
p.
|
artikel
|
| 53 |
Numerical simulation of microstructure evolution in Ni-based superalloys during P-type rafting using multiphase-field model and crystal plasticity
|
Zhang, Yaqian
|
|
|
172 |
C |
p.
|
artikel
|
| 54 |
On the importance of nesting considerations for accurate computational damage modelling in 2D woven composite materials
|
Varandas, Luís F.
|
|
|
172 |
C |
p.
|
artikel
|
| 55 |
Phase field modeling of pore electromigration in anisotropic conducting polycrystals
|
Morgan, Zachary J.
|
|
|
172 |
C |
p.
|
artikel
|
| 56 |
Phase field study of the grain size and temperature dependent mechanical responses of tetragonal zirconia polycrystals: A discussion of tension-compression asymmetry
|
Zhu, Jingming
|
|
|
172 |
C |
p.
|
artikel
|
| 57 |
Predicting magnetization of ferromagnetic binary Fe alloys from chemical short range order
|
Tran, Van-Truong
|
|
|
172 |
C |
p.
|
artikel
|
| 58 |
Properties of nanographene in polymer nanocomposites through all-atom simulations: Shape fluctuations and rippling
|
Rissanou, Anastassia N.
|
|
|
172 |
C |
p.
|
artikel
|
| 59 |
ReaxFF molecular dynamics simulations on the structure and dynamics of electrolyte water systems at ambient temperature
|
Dasgupta, Nabankur
|
|
|
172 |
C |
p.
|
artikel
|
| 60 |
Reduction of discretisation-induced anisotropy in the phase-field modelling of dendritic growth by meshless approach
|
Dobravec, Tadej
|
|
|
172 |
C |
p.
|
artikel
|
| 61 |
Self-diffusion in a triple-defect A-B binary system: Monte Carlo simulation
|
Betlej, J.
|
|
|
172 |
C |
p.
|
artikel
|
| 62 |
Shock velocity-dependent elastic-plastic collapse of pre-existing stacking fault tetrahedron in single crystal Cu
|
Reddy, K. Vijay
|
|
|
172 |
C |
p.
|
artikel
|
| 63 |
Stability, elastic properties and deformation behavior of graphene-based diamond-like phases
|
Rysaeva, Leysan Kh.
|
|
|
172 |
C |
p.
|
artikel
|
| 64 |
Strain direction dependency of deformation mechanisms in an HCP-Ti crystalline by molecular dynamics simulations
|
Zhang, Hao
|
|
|
172 |
C |
p.
|
artikel
|
| 65 |
Surface-ordered phase of nonadeca-1,18-diene: Observed by molecular dynamics study
|
Li, Hongzhen
|
|
|
172 |
C |
p.
|
artikel
|
| 66 |
The effect of N-vacancy and In aggregation on the properties of InAlN
|
Mohamad, Ranim
|
|
|
172 |
C |
p.
|
artikel
|
| 67 |
The formations of C2 species and CH4 over the Co2C catalyst in Fischer-Tropsch synthesis: The effect of surface termination on product selectivity
|
Liu, Ping
|
|
|
172 |
C |
p.
|
artikel
|
| 68 |
Thermal induced nanovoid evolution in the vicinity of an immobile austenite-martensite interface
|
Javanbakht, Mahdi
|
|
|
172 |
C |
p.
|
artikel
|
| 69 |
Thermophysical properties of (UxAm1−x)O2 MOX fuel
|
Jossou, Ericmoore
|
|
|
172 |
C |
p.
|
artikel
|
| 70 |
The structural evolution and abnormal bonding ways of the Zr80Pt20 metallic liquid during rapid solidification under high pressure
|
Sengul, S.
|
|
|
172 |
C |
p.
|
artikel
|
| 71 |
Transferable coarse-grained models for poly(ethylene oxide)/poly(methyl methacrylate) blends
|
Wu, Chaofu
|
|
|
172 |
C |
p.
|
artikel
|
| 72 |
Transient numerical simulation of solidification characteristic under differential phase pulsed magnetic field
|
Wang, Hang
|
|
|
172 |
C |
p.
|
artikel
|
| 73 |
Twinning, phase transformation and dislocation evolution in single crystal titanium under uniaxial strain conditions: A molecular dynamics study
|
Rawat, Sunil
|
|
|
172 |
C |
p.
|
artikel
|
| 74 |
Understanding the strain rate sensitivity of nanocrystalline copper using molecular dynamics simulations
|
Rida, A.
|
|
|
172 |
C |
p.
|
artikel
|
| 75 |
Unraveling the non-monotonic ageing of metallic glasses in the metastability-temperature space
|
Liu, Chaoyi
|
|
|
172 |
C |
p.
|
artikel
|
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