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                             29 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Advanced diffusion methods for H 2 O in salt hydrates Heijmans, Koen

205 C p.
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2 A first principles study of the adsorption and hydrogenation of formic acid on a Cu3Zn material: Implication for bulk alloying effect on CO2 hydrogenation reactivity of Cu/ZnO-based catalysts Yao, Meng-Yuan

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3 Amphoteric behavior of component and microstructure feature on CaO-Al2O3-TiO2 ternary melt by molecular dynamics simulation Chen, Yang

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4 Annihilation dynamics of a dislocation pair in graphene: Density-functional tight-binding molecular dynamics simulations and first principles study Kawamura, Yuki

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5 A novel ultra-low friction heterostructure: Aluminum substrate-honeycomb borophene/graphene heterojunction Xu, Yuanpu

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6 A simple and explicit numerical method for the phase-field model for diblock copolymer melts Yang, Junxiang

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7 AutoMapper: A python tool for accelerating the polymer bonding workflow in LAMMPS Bone, Matthew A.

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8 Development of a physically-informed neural network interatomic potential for tantalum Lin, Yi-Shen

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9 Dislocation emission and propagation under a nano-indenter in a model high entropy alloy Ruestes, Carlos J.

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10 Dry and hydrated defective molybdenum Disulfide/Graphene bilayer heterojunction under strain for hydrogen evolution from water Splitting: A First-principle study Dimakis, Nicholas

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11 Dynamic formulation of phase field fracture in heterogeneous media with finite thickness cohesive interfaces Corrado, Mauro

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12 Editorial Board
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13 Effect of channel wettability on the single‑file water transport in sub-nanometer channel Che, Qi

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14 Effect of hydrogen bonds on the thermal transport in a precisely branched polyethylene with ordered and amorphous structures Ran, Xiaoneng

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15 Effect of loading path on grain misorientation and geometrically necessary dislocation density in polycrystalline aluminum under reciprocating shear Fu, Wenkai

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16 Effects of configuration parameters on the deformation and fracture behaviors of TiB2/Cu composites with network structure: A numerical approach using an enhanced finite element model Liu, Nan

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17 Existence of two-dimensional hole gas at the interface of Bi(Zn, Ti)O 3 /SrTiO 3 heterostructures: An ab-initio study Jishi, Radi A.

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18 Gas–surface interactions in lightweight fibrous carbon materials Swaminathan Gopalan, Krishnan

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19 Hardness prediction of high entropy alloys with machine learning and material descriptors selection by improved genetic algorithm Li, Shuai

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20 Interaction between deformation twins and interfaces in Cu/Ag alloys Liang, Yanxiang

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21 Magnetic performance oriented composition design of Sm-Co based alloys by machine learning and experimental studies Guo, Kai

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22 Mapping the creep life of nickel-based SX superalloys in a large compositional space by a two-model linkage machine learning method Han, Hongyong

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23 Monte Carlo simulation of solution polymerization of butyl acrylate over a wide range of temperatures Mahjub, Alireza

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24 Parametric optimization of the effective thermal conductivity for a three-phase particle-filled composite Marr, Julian

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25 Revisting Lennard Jones, Morse, and N-M potentials for metals Jacobson, David W.

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26 Role of Ni on the helium diffusion, stability and energetics of vacancy–type clusters in Fe–6.25Cr–3.13Ni (at.%) ternary alloys: From first-principles Wan, Lei

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27 Stability and ordering of bcc and hcp TiAl+Mo phases: An ab initio study Dehghani, Mohammad

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28 The impact of anisotropic thermal expansion on the isothermal annealing of polycrystalline α -uranium Jokisaari, Andrea M.

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29 The influence of crack on the Si anode performance in Na- and Mg-ion batteries: An atomic multiscale study Wang, Chaoying

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                             29 gevonden resultaten
 
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