Results 211 to 220 of about 348,524 (332)

Path integral formulation of dissipative quantum dynamics

open access: yes, 2005
In this thesis the path integral formalism is applied to the calculation of the dynamics of dissipative quantum systems. The time evolution of a system of bilinearly coupled bosonic modes is treated using the real-time path integral technique in coherent-state representation.
openaire   +1 more source

Self‐Assembled Membranes for High Ion Selectivity and Proton Blocking in Electrochemical Applications

open access: yesAdvanced Functional Materials, EarlyView.
Phase‐separated alkyl poly(vinylimidazolium) membranes exhibit exceptional ionic conductivity, counter‐ion selectivity, and proton‐blocking ability by forming stable micro/macrophase‐separated domains. This design overcomes the conductivity–selectivity trade‐off in conventional ion‐exchange membranes (IEMs), offering a new paradigm for high‐performance
Min Gyu Shin   +2 more
wiley   +1 more source

Biomimetic Iridescent Skin: Robust Prototissues Spontaneously Assembled from Photonic Protocells

open access: yesAdvanced Functional Materials, EarlyView.
Uniform nanoparticles are induced to form arrays (photonic crystals) in the cores of biopolymer capsules, endowing these ‘protocells’ with structural color. These protocells are then assembled into large self‐standing objects, i.e., prototissues, with robust mechanical properties as well as iridescent optical properties.
Medha Rath   +6 more
wiley   +1 more source

Geometrically Templated, Ultra‐Lightweight and High Strength Soap Films from Lyotropic Liquid Crystalline Graphene Oxide/Polymer Composites

open access: yesAdvanced Functional Materials, EarlyView.
Shellular materials form spontaneously by dip coating the primitive triply periodic minimal surface (TPMS) wireframe in an aqueous solution of lyotropic liquid crystalline graphene oxide (GO) nanosheets mixed with polymers. Regulated by surface tension, GO nanosheets align on the polymer soap film as the stress builds up during drying.
Yinding Chi   +9 more
wiley   +1 more source

Tunable Coordination Number in Non‐Metal‐Introduced Copper Catalysts Enables High‐Performance Electrochemical CO2 Reduction to C2 Products

open access: yesAdvanced Functional Materials, EarlyView.
Copper catalysts introduced with different non‐metallic elements regulating the coordination number of Cu are prepared by magnetron sputtering. Reducing the Cu coordination number enhances C─C coupling and boosts C2+ product selectivity, by lowering the energy barrier for the *CO → *CHO conversion step. The optimized Si‐doped Cu catalyst achieves a C2+
Xiaoye Du   +8 more
wiley   +1 more source

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