Results 171 to 180 of about 15,148,093 (364)

Coverage dependence of the Fe-induced Fermi-level shift and the two-dimensional electron gas on InAs(110) [PDF]

open access: green, 2000
Markus Morgenstern   +4 more
openalex   +1 more source

Accelerated Discovery of High‐Performance PCFC Cathodes: Computational‐Experimental Optimization of Cobalt‐Substituted Ba0.95La0.05FeO3‐δ

open access: yesAdvanced Functional Materials, EarlyView.
An integrated computational–experimental strategy accelerates the discovery of high‐performance PCFC cathodes. Computational screening using machine learning interatomic potentials and targeted experiments identifies optimal cobalt substitution in Ba0.95La0.05FeO3‐δ, reducing area‐specific resistance by 58% at 500 °C.
Abdullah Tahir   +4 more
wiley   +1 more source

Thiol‐Modulation‐Induced Mesoporous Nanosheets with an Alloy/Intermetallic Heterophase for Efficient Electrochemical Ethylene Glycol‐Assisted Water Splitting

open access: yesAdvanced Functional Materials, EarlyView.
Sulfur‐capped mesoporous PtPbBi nanosheets (S‐PtPbBi MNSs) with an alloy/intermetallic compound heterophase and inhomogeneous tensile strain (≈3%) were synthesized by a thiol modification strategy, which exhibited excellent electrocatalytic performance for ethylene glycol oxidation reaction (EGOR).
Fukai Feng   +14 more
wiley   +1 more source

Formation of 2D Electron Gas at a Non‐Polar Perovskite Oxide Interface: SrHfO3/BaSnO3

open access: yesAdvanced Functional Materials, EarlyView.
Through experiments and Poisson‐Schrödinger simulations, 2D electron gas formed at the non‐polar SrHfO3/BaSnO3 interface is observed. A large conduction band offset enables modulation doping by the intrinsic deep donors in SrHfO3, resulting in carrier confinement in BaSnO3 without relying on interfacial polarization or termination‐layer engineering ...
Jongkyoung Ko   +5 more
wiley   +1 more source

Pressure effects on the electronic structure of the kagome metal CsV3Sb5

open access: yesAPL Quantum
This study explores the electronic and structural properties of the kagome metal CsV3Sb5 under uniaxial pressures up to 20 GPa, utilizing first-principles calculations based on experimental crystallographic data provided by Tsirlin et al., SciPost Phys ...
Shalika R. Bhandari   +4 more
doaj   +1 more source

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