Results 81 to 90 of about 66,822 (374)
Advanced Functional Materials, EarlyView.The replacement of the anodic OER in CO2RR with energy‐saving methanol oxidation reaction and the creation of a favorable microenvironment through interfacial Cl− ions enable concurrent formate production at industrial‐level current densities. Abstract The efficient electrocatalytic conversion of CO2 to formate is often impeded by the high energy ...
Yiqun Chen +7 more
wiley +1 more source
Content changes of adsorbable organically bound halogens during sludge centrifugation and drying
Research in Agricultural Engineering, 2011 A wastewater treatment plant in Brno may be one of the wastewater treatment plants in the Czech Republic using a dryer for dewatering the sludge. The results of an adsorbable organically bound halogens balance analysis measured on the sludge dryer at the
K. Hrich, B. Groda
doaj +1 more source
ELECTRONIC-STRUCTURE OF SELF-TRAPPED EXCITON IN SODIUM-CHLORIDE [PDF]
, 1974 The electronic structure of the relaxed exciton is investigated using a Hartree-Fock method. The model concentrates on a cluster of two sodium and two chlorine ions surrounded by an array of point charges.
STONEHAM, AM
core
Advanced Functional Materials, EarlyView.The TOC showcases the chemical structure of the emitter tCzBT2B as an “MVP athlete” in a stadium surrounded by. spotlights and cheering fans celebrating its impressive performance in organic light‐emitting diodes (OLEDs). The stats for this emitter and its device are detailed below.
Dongyang Chen +7 more
wiley +1 more source
Electronic and thermal conduction properties of halogenated porous graphene nanoribbons [PDF]
Journal of Materials Chemistry C 5, 4435 (2017), 2016 In the framework of density functional theory (DFT) calculations we investigate the electronic and thermal properties of porous graphene (PG) structures passivated with halogen atoms as possible candidates for efficient thermoelectric devices. Armchair and zig-zag halogenated PG nanoribbons are analyzed comparatively.
arxiv
Characterization of halogen-bridged binuclear metal complexes as hybridized two-band materials [PDF]
, 2001 We study the electronic structure of halogen-bridged binuclear metal (MMX) complexes with a two-band Peierls-Hubbard model. Based on a symmetry argument, various density-wave states are derived and characterized. The ground-state phase diagram is drawn within the Hartree-Fock approximation, while the thermal behavior is investigated using a quantum ...
arxiv +1 more source
Advanced Functional Materials, EarlyView.In this work, it is developed a multifunctional polyfluoride ionogel via in situ thermal polymerization to encapsulate lithium metal anodes, integrating flame‐retardant capability, hydrophobicity, dynamic self‐healing behavior, and high ionic conductivity.
Ting Li +10 more
wiley +1 more source
Halogens in pore water of peat bogs – the role of peat decomposition and dissolved organic matter [PDF]
Biogeosciences, 2006 Halogens are strongly enriched in peat and peatlands and such they are one of their largest active terrestrial reservoir. The enrichment of halogens in peat is mainly attributed to the formation of organohalogens and climatically controlled humification ...
H. Biester +3 more
doaj
Halogen Bond Structure and Dynamics from Molecular Simulations [PDF]
arXiv, 2019 Halogen bonding has emerged as an important noncovalent interaction in a myriad of applications, including drug design, supramolecular assembly, and catalysis. Current understanding of the halogen bond is informed by electronic structure calculations on isolated molecules and/or crystal structures that are not readily transferable to liquids and ...
arxiv
Broken-Symmetry Ground States of Halogen-Bridged Binuclear Metal Complexes [PDF]
, 1999 Based on a symmetry argument, we study ground states of what we call MMX-chain compounds, which are the new class of halogen-bridged metal complexes. Commensurate density-wave solutions of a relevant multi-band Peierls-Hubbard model are systematically revealed within the Hartree-Fock approximation. We numerically draw ground-state phase diagrams, where
arxiv +1 more source