Results 61 to 70 of about 15,895 (291)
We investigated the decomposition mechanism of Mo3S13 (chalcogenides) and Mo2O2Sx(x = 6,8) through Density Functional Theory, in particular Mo2O2Sx. Oxythiomolybdates are more stable than chalcogenides, and decompose through cathodic reactions, while ...
Samuel Bertolini, Timo Jacob
doaj +1 more source
Cinética de efeitos fotoinduzidos em filmes finos calcogênicos sob irradiação [PDF]
Dissertação (mestrado) - Universidade Federal de Santa Catarina, Centro de Ciências Físicas e Matemáticas. Programa de Pós-Graduação em FísicaApresentamos aqui os resultados de medidas das alterações fotoinduzidas ocorrendo em filmes finos calcogênicos ...
Moura, Paulo Roberto de
core
Atomic‐Scale Detection of Néel Vector Switching in the Single‐Layer A‐Type Antiferromagnet Cr2S3‐2D
Interfacial electron donation from graphene redistributes charge within single‐layer Cr2S3‐2D, preferentially accumulating at the lower Cr/S plane. The resulting minute magnetic imbalance lifts the equivalence of the two magnetic sublayers, enabling atomic‐resolution identification and field‐induced control of Néel‐vector states in a two‐dimensional A ...
Affan Safeer +11 more
wiley +1 more source
Advances on Sb2Se3 Solar Cells Fabricated by Physical Vapor Deposition Techniques
Sb2Se3, as an earth-abundant and low-toxic material, has emerged as one of the most interesting absorbers for clean renewable power generation technologies.
Roberto Jakomin +3 more
doaj +1 more source
Electrochemistry of metal adlayers on metal chalcogenides
Electrodeposition of metal adlayers on semiconductor metal chalcogenides (CdSe, CdS, PbTe, PbSe, PbS, Bi2Te3) is reviewed. Cathodic underpotential deposition of metal adlayer on metal chalcogenide is the electrochemically irreversible surface limited ...
Ragoisha, G.A. +3 more
core +1 more source
Moiré‐Induced Symmetry Breaking of Charge Order in van der Waals Heterostructures
A uniaxial moiré potential in misfit (MS)1+δTaS2 heterostructures selectively reshape charge order: the embedded 1H‐TaS2 layer hosts an incommensurate charge‐density wave, fragmented into nanometer domains and stripped of threefold symmetry. Superconductivity, however, remains uniform and fully gapped, revealing heterosymmetry stacking as a selective ...
Sandra Sajan +12 more
wiley +1 more source
Despite the effectiveness of sodium as a p-type dopant for lead chalcogenides, its solubility is shown to be very limited in these hosts. Here, a high thermoelectric efficiency of ≈2 over a wide temperature range is reported in multiphase quaternary ...
Yanzhong Pei (2002300) +8 more
core +1 more source
Analysis of electrical switching effects in the chalcogenide glassy semiconductor Cu1(AsSe1.4I0.2)99 [PDF]
The current-voltage characteristics of the bulk metal chalcogenide glassy semiconductor Cu1(AsSe1.4I0.2)99 are obtained by Tektronix 576 Curve Tracer.
Slankamenac Miloš P. +2 more
doaj +1 more source
Mg─Te chalcogenides address the leakage scaling trade‐off in ultrathin selector‐only memory. Structural partitioning in multiphase Mg─Te, combined with highly ionic Mg─Te bonding and Hf interfacial engineering, supports reliable 5 nm thickness operation at low write voltage with suppressed leakage current, narrow threshold voltage distributions, 10 ns ...
Yoori Seo +5 more
wiley +1 more source
Intrinsic material dynamics are harnessed as computational resources for neuromorphic in‐materio physical reservoir computing. Defects, ionic motion, interfaces, percolation, geometry, and biasing shape transient states that provide fading memory, nonlinearity, and high‐dimensional projection for simple readout. A descriptor‐to‐dynamics framework links
Kshitij RB Singh +5 more
wiley +1 more source

