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                             28 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio study of the propagation of a supersonic 2-crowdion in fcc Al Korznikova, E.A.

204 C p.
artikel
2 A machine learning model for screening thermodynamic stable lead-free halide double perovskites Liang, Gui-Qin

204 C p.
artikel
3 Applied stress anisotropy effect on melting of tungsten: molecular dynamics study Akzhigitov, Dulat

204 C p.
artikel
4 Computational screening of spinel structure cathodes for Li-ion battery with low expansion and rapid ion kinetics Wang, Zhilong

204 C p.
artikel
5 Design of new porous supramolecular arrays from flavyliums derivative linker. A theoretical assemble toward surface properties Linares-Flores, Cristian

204 C p.
artikel
6 Dislocations interacting with a pore in an elastically anisotropic single crystal nickel-base superalloy during hot isostatic pressing Ruffini, A.

204 C p.
artikel
7 Editorial Board
204 C p.
artikel
8 Effect of radiation defects on the early stages of nanoindentation tests in bcc Fe and Fe-Cr alloys Bakaev, Alexander

204 C p.
artikel
9 Exchange interaction between the high spin Co 3 + states in LaCoO 3 Orlov, Yu.S.

204 C p.
artikel
10 Failure classification of porous additively manufactured parts using Deep Learning Johnson, Kyle L.

204 C p.
artikel
11 gpaw-tools – higher-level user interaction scripts for GPAW calculations and interatomic potential based structure optimization Lisesivdin, Sefer Bora

204 C p.
artikel
12 Helium impurities and interactions in lithium Iasir, A. Rafi M.

204 C p.
artikel
13 Improving prediction accuracy of high-performance materials via modified machine learning strategy Yong, Wei

204 C p.
artikel
14 Mechanical and heat transport properties of Ti 1 − x Zr x NiSn half-Heuslers: A molecular dynamic simulation study using ab initio-based interaction potentials Miranda, Joaquin

204 C p.
artikel
15 Molecular dynamics simulation of mechanical behavior and phase transformation of nanocrystalline NiTi shape memory alloy with gradient structure Wang, Man

204 C p.
artikel
16 Multi-phase field lattice Boltzmann model of columnar-to-equiaxed transition in entire welding molten pool Liu, Xiangbo

204 C p.
artikel
17 Numerical modeling of dendrite growth in a steady magnetic field using the two relaxation times lattice Boltzmann-phase field model Mao, Shilin

204 C p.
artikel
18 Phase-field modeling of carbon fiber oxidation coupled with heat conduction Sessim, Marina

204 C p.
artikel
19 Pressure induced Lifshitz transition and anomalous crystal field splitting in AFeAs (A = Li/Na) Fe-based superconducting compounds: A first principles study Ghosh, Soumyadeep

204 C p.
artikel
20 Reactive force-field molecular dynamics simulation for the surface reaction of SiH x (x = 2–4) species on Si(100)-(2 × 1):H surfaces in chemical vapor deposition processes Uene, Naoya

204 C p.
artikel
21 Search strategy for rare microstructure to optimize material properties of filled rubber using machine learning based simulation Kojima, Takashi

204 C p.
artikel
22 Signature of half-metallicity in BiFeO 3 : A DFT study Jena, Soumyasree

204 C p.
artikel
23 Structure and lattice thermal conductivity of grain boundaries in silicon by using machine learning potential and molecular dynamics Fujii, Susumu

204 C p.
artikel
24 Symmetry adapted impurity modes in as grown n-type GaP:X and GaSb:X (X = S, Se and Te) Talwar, Devki N.

204 C p.
artikel
25 The new stable phases of Fe2Pd crystal alloy and their properties Yu, Guo-liang

204 C p.
artikel
26 Theoretical investigations of selective cation doping as a novel design strategy for high-capacity lithium-rich cathode materials Wrogemann, Jens Matthies

204 C p.
artikel
27 Time invariance of three-dimensional morphology of equiaxed dendrite: A phase-field study Yamada, Ryo

204 C p.
artikel
28 Ultralow friction of graphene-coated silica nanoparticle film Li, Haoxuan

204 C p.
artikel
                             28 gevonden resultaten
 
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