Results 131 to 140 of about 151,234 (307)
Numerical methods and calculations for droplet flow, heating and ignition [PDF]
A numerical method was devised and employed to solve a variety of problems related to liquid droplet combustion. The basic transport equations of mass, momentum and energy were formulated in terms of generalized nonorthogonal coordinates, which allows ...
Dandy, D., Dwyer, H. A., Sanders, B. R.
core +1 more source
IGNITION ACTIVATION ENERGY OF MATERIALS BASED
This contribution is aimed to compare the values of the ignition activation energies of two types of polyamide – Slovamid 6 FRB and Slovamid GF 50 LTS. Samples were isothermally stressed at five different temperatures between 500 °C a 550 °C, while the time to initiation of the flame combustion was monitored.
Peter RANTUCH +3 more
openaire +1 more source
Application of Critical Energy Density Concept for Minimum Ignition Energy Determination
This study presents a new concept, referred to as Critical Energy Density (CED), for estimating the Minimum Ignition Energy (MIE) of organic powders. Only readily experimental data, such as granulometric analysis, thermogravimetric analysis (TGA), and differential scanning calorimetry (DSC), are required for running the mathematical model.
Copelli S. +4 more
openaire +1 more source
Interfacial Ru–O–W Orbital Coupling Enables Lattice Oxygen Stabilization for Enhanced Acidic OER
A RuO2/WO3 electrocatalyst with strong interfacial Ru–O–W bonds exhibits optimized Ru–O interactions, enhancing intrinsic activity and stability for acidic OER. The WO3 support modulates the electronic structure of RuO2 and promotes oxo‐intermediate deprotonation, delivering a low overpotential of 203 mV at 10 mA cm−2 and sustained operation beyond 200
Tongzhou Wang +9 more
wiley +1 more source
Ignition on the National Ignition Facility: a path towards inertial fusion energy
The National Ignition Facility (NIF), the world's largest and most powerful laser system for inertial confinement fusion (ICF) and experiments studying high-energy-density (HED) science, is nearing completion at Lawrence Livermore National Laboratory (LLNL).
openaire +2 more sources
This review provides a comprehensive and systematic overview of the multifunctional design strategies for solid polymer electrolytes (SPEs), a pivotal component for enabling high‐performance all‐solid‐state batteries (ASSBs). It begins with a detailed classification of SPE systems and elaborates on their respective molecular design principles. The work
Bin Man +11 more
wiley +1 more source
Here, we design a flexible and non‐flammable solid‐state electrolyte with hierarchical dual‐ion conductive channels. The engineered electrolyte combines continuous organic conductive‐phase pathways for fast bulk Li+ transport and dynamic polymer networks for interfacial ion hopping, achieving unprecedented room temperature conductivity (> 1 mS cm−1 ...
Yijing Liu +7 more
wiley +1 more source
Ultra‐High‐Efficiency On‐Chip CO2 Conversion by Nanosecond Self‐Pulsing Micro‐Plasma Devices
A micro‐plasma chip with sub‐10‐μm electrode gaps is introduced for efficient CO2‐to‐CO conversion. The device self‐converts a DC power supply into nanosecond pulses, producing field‐emission electrons that vibrationally excite CO2, driving dissociation via the ladder‐climbing mechanism. A scaled‐up chip array achieves 30% single‐pass conversion and 50%
Guangyu Sun +5 more
wiley +1 more source
High‐surface‐area LaFe0.9Ru0.1O3 is prepared by infiltration of porous Amberlite XAD16 polymer beads. Ru exsolution of this perovskite material leads to a supported catalyst with small Ru particles, exhibiting promising catalytic performance propane combustion.
Jaime Gallego +4 more
wiley +1 more source
Predicting the ignition probability remains important for designing reliable combustors. A spark ignition model in mixture fraction space is proposed and used in a Large Eddy Simulation (LES)-Conditional Moment Closure (CMC) simulation of initiation of a
Hazem S.A.M. Awad +2 more
doaj +1 more source

