Results 71 to 80 of about 100,819 (299)
Dissociation dynamics of fluorinated ethene cations:\ud from time bombs on a molecular level to double-regime dissociators\ud [PDF]
, 2012 The dissociative photoionization mechanism of internal energy selected C\(_2\)H\(_3\)F\(^+\), 1,1-C\(_2\)H\(_2\)F\(_2^+\), C\(_2\)HF\(_3^+\) and C\(_2\)F\(_4^+\) cations have been studied in the 13−20 eV photon energy range using imaging photoelectron ...
Bodi, A. +3 more
core +2 more sources
Advanced Science, EarlyView.This review systematically explores the recent advances in in situ polymerized composite polymer electrolytes (CPEs) for solid‐state lithium batteries. It covers the fundamentals of reaction mechanisms, monomer chemistry, and their impact on interfacial stability, ionic conductivity, and electrochemical performance.
Jialin Li +9 more
wiley +1 more source
Angewandte Chemie, EarlyView.Superchaotropic binding of Keggin polyoxometalates (POMs) to non‐ionic biopolymers like cellulose ethers (CEs) stabilizes otherwise hydrolytically unstable POMs in aqueous solution and allows conversion of pH‐nonresponsive polymers into pH‐responsive soft materials. The pH‐driven conversion from plenary to lacunary POMs switches superchaotropic binding
Vighnesh B. Lokare +3 more
wiley +2 more sources
Heat recovery from Combined Cycle Power Plants for Heat Pumps [PDF]
E3S Web of Conferences, 2019 Fossil fuel power plants, as combined cycle plants (CCGT), will increasingly have to shift their role from providing base-load power to providing fluctuating back-up power to control and stabilize the grid, but they also have to be able to run at the ...
Vannoni Alberto +3 more
doaj +1 more source
Advanced Science, EarlyView.A self‐evolving Pd/Ov‐FeTiO3 photothermal catalyst, inspired by lunar soil, enables efficient extraterrestrial CO2 conversion. The formation of transient active interfaces and oxygen vacancies extends light absorption to the infrared range and optimizes electron transfer.
Yahang Wang +11 more
wiley +1 more source
Angewandte Chemie, EarlyView.A combination of ab initio molecular dynamics simulations and density functional theory calculations clarifies the pH‐dependent origin of the selectivity of nitrate reduction on Cu(100). ABSTRACT We investigate the nitrate reduction reaction (NO3 RR) on the Cu(100) surface using grand‐canonical density functional theory (GC‐DFT) under constant ...
Ebrahim Tayyebi, Kai S. Exner
wiley +2 more sources
ChemEngineering, 2019 Solar thermochemical processes have the potential to efficiently convert high-temperature solar heat into storable and transportable chemical fuels such as hydrogen.
Stéphane Abanades
doaj +1 more source
Advanced Science, EarlyView.A conversion‐resolved constitutive framework is developed for the hydrogen‐based direct reduction of iron oxide pellets. Effective reaction and transport timescales are inferred directly from measured trajectories and mapped against operating conditions, pellet architecture, and composition. The analysis reveals how late‐stage transport control emerges
Anurag Bajpai +3 more
wiley +1 more source
Frontiers in Energy Research, 2018 Preprocessing with air classification, followed by a hybrid biochemical/thermochemical conversion scheme, was utilized to improve the quality of short rotation woody coppice (SRWC) for biofuels production. Air classification improved sugar release during
C. Luke Williams +5 more
doaj +1 more source
A universal chemical potential for sulfur vapours [PDF]
, 2015 The unusual chemistry of sulfur is illustrated by the tendency for catenation. Sulfur forms a range of open and closed S$_n$ species in the gas phase, which has led to speculation on the composition of sulfur vapours as a function of temperature and ...
Jackson, Adam J. +2 more
core +3 more sources