Results 131 to 140 of about 1,168,088 (334)

Enhancing Indoor Photovoltaic Efficiency to 37.6% Through Triple Passivation Reassembly and n‐Type to p‐Type Modulation in Wide Bandgap Perovskites

open access: yesAdvanced Functional Materials, EarlyView.
Triple Passivation Treatment (TPT) strategy enables 1.75 eV wide‐bandgap perovskite solar cells (WB‐PSCs) with suppressed halide phase segregation and n‐to‐p type surface transition. The photoluminescence quantum yield increases from 0.5 to 2.1%, indicating reduced non‐radiative losses.
Siming Huang   +12 more
wiley   +1 more source

High Thermoelectric Performance in Low‐Cost Cu8SiSxSe6‐x Argyrodite

open access: yesAdvanced Functional Materials, EarlyView.
This study discovers the great potential of Cu8SiSxSe6‐x argyrodites as new, low‐cost, Te‐free thermoelectric materials. The proposed defect scheme suppresses the phase transition, enhances the weighted mobility and optimizes the grain boundary contacts.
Taras Parashchuk   +7 more
wiley   +1 more source

A Mononuclear and a Mixed-Valence Chain Polymer Arising from Copper(II) Halide Chemistry and the Use of 2,2'-Pyridil [PDF]

open access: gold, 2007
Constantinos J. Milios   +4 more
openalex   +1 more source

Tuning D‐Band Center of Vanadium in Constructing Lattice‐Matched Coherent Heterostructure for Enhanced Sodium Storage

open access: yesAdvanced Functional Materials, EarlyView.
The coherent heterostructure and the strong stress field at the heterointerface upshift the d‐band center of vanadium toward the Fermi level, which effectively lowers the Na+ diffusion barrier, facilitates charge transfer and accelerates reaction kinetics.
Xuexia Song   +11 more
wiley   +1 more source

Supercompliant Lattice Boosts n‐type AgSbTe2 Thermoelectrics

open access: yesAdvanced Functional Materials, EarlyView.
The supercompliant lattice design enables the first realization of n‐type electrical transport in AgSbTe2 by overcoming intrinsic electron‐killer defects and exceeding the doping limits imposed by the conventional Hume–Rothery rule. Accordingly, the best performance n‐type Ag0.8Na0.3Sb0.6Bi0.4Te2 sample achieves a low κ of 0.27 W·m−1·K−1 that ...
Ruoyan Li   +15 more
wiley   +1 more source

Vanadium Doped Magnetic MoS2 Monolayers of Improved Electrical Conductivity as Spin‐Orbit Torque Layer

open access: yesAdvanced Functional Materials, EarlyView.
Electrically conductive and room temperature magnetic atomically thin (≈0.8 nm) vanadium doped MoS2 (V‐MoS2) is demonstrated for its spintronic applications. Here, the spin transport at the interface of permalloy (Py) and high spin‐orbit coupling V‐MoS2 magnetic monolayers is shown.
Krishna Rani Sahoo   +8 more
wiley   +1 more source

Coupling Interfacial Redox‐Reactions with In Situ Proton Generation for the Photoelectrochemical Separation of Rare‐Earth Elements

open access: yesAdvanced Functional Materials, EarlyView.
To enhance the sustainability of electrochemical separations for resource recovery, a photoelectrochemical ion recovery system is developed that utilizes renewable solar energy. A composite integrating titianium dioxide nanorods and a redox‐copolymer enables spontaneous cation adsorption and light‐activated redox reactions for regeneration, thus ...
Ki‐Hyun Cho   +3 more
wiley   +1 more source

Optical Control of Ferroelectric Imprint in BiFeO3

open access: yesAdvanced Functional Materials, EarlyView.
Above‐bandgap irradiation at room temperature enables on‐demand optical control of defect‐driven built‐in electric fields in BiFeO₃ thin films, fabricated via scalable, chemical spray pyrolysis. These fields, otherwise “frozen‐in,” can cause severe device degradation, including non‐switchable polarization, dead layers near interfaces, and polarization ...
Haoze Zhang   +8 more
wiley   +1 more source

Atomic Size Misfit for Electrocatalytic Small Molecule Activation

open access: yesAdvanced Functional Materials, EarlyView.
This review explores the application and mechanisms of atomic size misfit in catalysis for small molecule activation, focusing on how structural defects and electronic properties can effectively lower the energy barriers of chemical bonds in molecules like H2O, CO2, and N2.
Ping Hong   +3 more
wiley   +1 more source

Effect of Am addition on oxygen potential in (U0.55Pu0.3Am0.15)O2−x

open access: yesNuclear Materials and Energy
Oxygen potential measurement was conducted at 1273 K, 1473 K, 1573 K, and 1623 K for (U0.55Pu0.3Am0.15)O2−x using a thermogravimeter and oxygen sensors. Adding 15% Am instead of U increased the oxygen potential of (U0.7Pu0.3)O2−x by 100 – 150 kJ/mol. The
Keisuke Yokoyama   +5 more
doaj  

Home - About - Disclaimer - Privacy