Viability of Various Sources to Ignite A2L Refrigerants

Environmental considerations are motivating the adoption of low global warming potential refrigerants. Most of these are mildly flammable, i.e., A2L. Their susceptibility to ignition from various ignition sources is poorly understood, particularly for the stoichiometric and quiescent mixtures that are emphasized here. The viability of fifteen residential ignition sources to ignite four A2L refrigerants is considered. Tests are performed in a windowed chamber with a volume of 26 L. The refrigerants are R-32 (difluoromethane); R-452B (67% R-32, 26% R-1234yf, and 7% pentafluoroethane); R-1234yf (2,3,3,3-tetrafluoropropene); and R-1234ze (1,3,3,3-tetrafluoropropene). Two types of ignition sources are confirmed here to be viable: a resistively heated wire at 740 °C and open flames. When the refrigerant concentration was increased slowly, candle flames and butane flames extinguished before initiating any large deflagrations. Eleven other sources were not viable: a smoldering cigarette, a butane lighter, friction sparks, a plug and receptacle, a light switch, a hand mixer, a cordless drill, a bread toaster, a hair dryer, a hot plate, and a space heater. The difficulty to ignite these refrigerants in air is attributed to their long quenching distances (up to 25 mm). Under some conditions the refrigerants were observed to act as flame suppressants.

Thermal equation of state of ruthenium characterized by resistively heated diamond anvil cell

The high-pressure and high-temperature structural and chemical stability of ruthenium has been investigated via synchrotron X-ray diffraction using a resistively heated diamond anvil cell. In the present experiment, ruthenium remains stable in the hcp phase up to 150 GPa and 960 K. The thermal equation of state has been determined based upon the data collected following four different isotherms. A quasi-hydrostatic equation of state at ambient temperature has also been characterized up to 150 GPa. The measured equation of state and structural parameters have been compared to the results of ab initio simulations performed with several exchange-correlation functionals. The agreement between theory and experiments is generally quite good. Phonon calculations were also carried out to show that hcp ruthenium is not only structurally but also dynamically stable up to extreme pressures. These calculations also allow the pressure dependence of the Raman-active E2g mode and the silent B1g mode of Ru to be determined.