Results 241 to 250 of about 211,169 (330)

Harnessing Physical Entropy Noise in Structurally Metastable 1T' Molybdenum Ditelluride for True Random Number Generation. [PDF]

open access: yesNano Lett
Liu Y   +13 more
europepmc   +1 more source

Enhanced Oxygen Evolution Reaction Performance of Niobium–Cobalt Oxide Catalysts in Acidic and Alkaline Media

open access: yesAdvanced Sustainable Systems, EarlyView.
The electronic modulation of Nb‐doped Co3O4 catalyst showcases enhanced activity and extended stability for OER in both alkaline (1M KOH) and acidic (0.5M H2SO4) electrolytes. The higher activity emanated from the synergistic effect between the Nb5+ dopant and Co3O4.
Kassa Belay Ibrahim   +7 more
wiley   +1 more source

Intelligent two-phase dual authentication framework for Internet of Medical Things. [PDF]

open access: yesSci Rep
Asif M   +6 more
europepmc   +1 more source

Analytical Description of Nanowires: Morphing Wurtzite Structure Cross Sections to Match Arbitrary Convex Shapes

open access: yesAdvanced Theory and Simulations, EarlyView.
Analytic morphing of wurtzite nanowire cross sections to arbitrary shapes yields numbers of nanowire atoms, of bonds between these and of nanowire interface bonds, plus the nanowire cross section area. The ratios of above variables help to interpret any spectroscopic nanowire data which depend on diameter and cross section shape, and can be applied to ...
Dirk König, Sean C. Smith
wiley   +1 more source

Unveiling the Potential of Ba2Zn5As6 and Ba2Zn5Sb6: A Comprehensive DFT Study

open access: yesAdvanced Theory and Simulations, EarlyView.
This study investigates the elastic, lattice dynamical, optical, and thermoelectric properties of Ba2Zn5X6 (X = As, Sb) compounds. Both materials are mechanically and dynamically stable. Electronic and optical analyses reveal indirect band gap ((Γ‐Y) and strong absorption in the visible region.
Haci Ozisik   +4 more
wiley   +1 more source

Privacy-preserving framework for genomic computations via multi-key homomorphic encryption. [PDF]

open access: yesBioinformatics
Namazi M   +3 more
europepmc   +1 more source

A Theoretical Investigation on Coupled Mass‐charge Transport in a Binary Fluid

open access: yesAdvanced Theory and Simulations, EarlyView.
This study presents a theoretical framework for coupled mass‐charge transport in binary fluids using molecular dynamics simulations. By deriving governing equations from conservation laws and Onsager's theory, the approach introduces generalized diffusivity and electrostatic friction terms.
Antonio Cappai   +3 more
wiley   +1 more source

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