Results 181 to 190 of about 3,573 (286)

Interpretation of Kelvin Probe Force Measurements in Solid-State Electrochemical Cells. [PDF]

open access: yesACS Appl Mater Interfaces
Weber F   +6 more
europepmc   +1 more source

Cu/Al Through Au Diffusion Characterized by KPFM

open access: yes, 2019
Ana Baca   +4 more
openaire   +2 more sources

Surface potential observation of heavily-doped Si by KPFM

open access: yesJSAP Annual Meetings Extended Abstracts, 2015
Tyszka, Krzysztof   +4 more
openaire   +1 more source

1D/3D Heterojunction for High‐Efficiency Hole‐Transport Layer‐Free Carbon‐Based Wide‐Bandgap Perovskite Solar Cells

open access: yesCarbon Energy, EarlyView.
By modifying wide‐bandgap high‐Cs perovskite surfaces with quaternary ammonium salts of varying alkyl‐chain lengths, tetrapropylammonium bromide (TPABr) is shown to successfully construct a 1D/3D heterojunction. This structure effectively passivates interface defects and optimizes energy level alignment, achieving a champion efficiency of 20.14% with ...
Lingcong Li   +9 more
wiley   +1 more source

Internal Interfaces in Exfoliated MoS<sub>2</sub> Exhibit Junction-like Behavior. [PDF]

open access: yesACS Appl Mater Interfaces
Russell ESW   +8 more
europepmc   +1 more source

Dynamic‐FLPs Enabled by Orbital Hybridization Tuning: Boosting 100% CO Selectivity for Dilute CO2‐to‐CO Conversion

open access: yesCarbon Energy, EarlyView.
This study, for the first time, constructs photostructured dynamic frustrated Lewis pairs (DFLPs) via a p‐p orbital hybridization regulation strategy, achieving the 100% reduction of low‐concentration CO₂ to CO and breaking the stability‐activity trade‐off.
Xiao‐hong Wang   +6 more
wiley   +1 more source

Infinite Functional Versatility, Formidable Limits: Evaluating Gallium‐Based Liquid Metals in Rechargeable Batteries

open access: yesCarbon Energy, EarlyView.
Beyond the hype surrounding the self‐healing properties of gallium‐based liquid metals (Ga‐LMs), this perspective critically examines their functional roles in metal‐ion batteries, highlighting both their underlying merits and the often‐overlooked challenges, including non‐representative design and testing configurations, performance overestimations ...
Turly P. P. Sumanasekara   +7 more
wiley   +1 more source

Positional Isomer Engineering for Crystallization Kinetics Control in Wide‐Bandgap Perovskite Solar Cells

open access: yesCarbon Energy, EarlyView.
Based on the ortho‐para configuration of the amino‐sulfonic acid group, 2,4‐diaminobenzenesulfonic acid (2,4‐DABSA) forms the strongest coordination with the perovskite precursor among its isomers, guiding a unique “fast nucleation followed by slow crystallization” kinetics.
Jun Chu   +11 more
wiley   +1 more source

Home - About - Disclaimer - Privacy