Results 121 to 130 of about 6,127,131 (339)

Turning on Selective H2S Gas Sensing Activity in Ternary Nickel Tungstate Strongly Correlated Electron System Through Sub‐Gap Band Manipulation

open access: yesAdvanced Functional Materials, EarlyView.
A strongly correlated electron system (SCES) exhibits pronounced insulating behavior due to Coulombic repulsion between cations, which generates a charge gap. This study investigates the tuning of the band structure in NiWO4‐based SCES via Cu doping at substitutional sites and Li doping at interstitial sites.
Seung Yong Lee   +18 more
wiley   +1 more source

Towards declarative diagnosis of constraint programs over finite domains [PDF]

open access: yes, 2003
The paper proposes a theoretical approach of the debugging of constraint programs based on a notion of explanation tree. The proposed approach is an attempt to adapt algorithmic debugging to constraint programming.
Ferrand, Gerard   +2 more
core   +1 more source

Ionic Metal Poly(heptazine Imides) and Single‐Atoms Interplay: Engineered Stability and Performance for Photocatalysis, Photoelectrocatalysis and Organic Synthesis

open access: yesAdvanced Functional Materials, EarlyView.
Poly(heptazine) imides (PHIs), a crystalline carbon nitride subclass, intercalate metals to deliver high stability, tunable electronics, and efficient charge separation. These features enable solar‐driven applications such as hydrogen evolution, CO₂ reduction, and organic synthesis.
Gabriel A. A. Diab   +6 more
wiley   +1 more source

Low‐Surface‐Energy Copper Promotes Atomic Diffusion and Ordering in PtFeCu Intermetallic Compounds for Oxygen Reduction Catalysis

open access: yesAdvanced Functional Materials, EarlyView.
A copper‐induced atom ordering strategy is developed for the reconstruction of raw commercial Pt catalyst into ordered PtFeCu intermetallic compounds for hydrogen fuel cells. Abstract Carbon‐supported platinum intermetallic compound nanoparticles are seen as the next‐generation cathodic catalysts for hydrogen fuel cells due to their high activity and ...
Yan Nie   +9 more
wiley   +1 more source

Mg2+/Al3+ Co‐doped Li‐Rich Manganese‐Based Oxides for Boosting Rate Performance and Stability of Lithium‐Ion Batteries

open access: yesAdvanced Functional Materials, EarlyView.
The co‐doping strategy can effectively address the challenges associated with LRMOs cathode materials, providing a promising pathway for the development of high energy density and resilient cathode materials in the next‐generation lithium‐ion batteries. Abstract Lithium‐rich manganese‐based oxides (LRMOs) are promising cathode materials for lithium‐ion
Junxia Meng   +11 more
wiley   +1 more source

Ultrafast Energy Transfer Induced Lasing From a Coplanar Donor‐Acceptor‐Donor Molecule in a Microspherical Cavity

open access: yesAdvanced Functional Materials, EarlyView.
This study presents a novel donor‐bridge‐acceptor‐bridge‐donor (D‐B‐A‐B‐D) molecular system, which shows near‐unity intramolecular excitation energy transfer (IET) from two identical energy donors to a coplanar acceptor. It enables a four‐level energy system for efficient lasing at the acceptor emission band in a microspherical cavity with a low lasing
Vishal Kumar   +6 more
wiley   +1 more source

Advanced Nano‐Fibrillated Cellulose/Modified MXene Janus Membrane for Continuous 24‐h Water‐Power Co‐Generation

open access: yesAdvanced Functional Materials, EarlyView.
The Janus membrane integrates a superhydrophilic CNF@CTAB‐MXene layer with a superhydrophobic PTFE layer, enabling efficient solar‐driven water evaporation and electricity generation. It achieves an evaporation rate of 1.51 kg m−2 h−1 with excellent salt resistance and long‐term stability.
Yinan Li   +7 more
wiley   +1 more source

Community Building in a Virtual Teaching Environment

open access: yesAdvances in Social Work, 2016
In 2010, the University of Southern California School of Social Work launched its Virtual Academic Center (VAC) to deliver online MSW programming to students located around the country.
Sara Laura Schwartz   +2 more
doaj   +1 more source

Tailoring the Microstructure of B‐Cation Octahedra in Halide Double Perovskites for Efficient Selective CO2‐to‐CO Photoreduction

open access: yesAdvanced Functional Materials, EarlyView.
The thermodynamic obstacle of CO2‐to‐CO conversion over metal halide perovskite photocatalysts is addressed by modulating the local electronic structure. A 13‐fold improvement in selective CO2 photoreduction to CO is achieved, with ≈100% selectivity.
Chunhua Wang   +9 more
wiley   +1 more source

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