Abstract
The standard molar enthalpy of formation Δ f H m oof pentamolybdenum trisilicide Mo 5Si 3has been determined by fluorine combustion calorimetry to be −(314.3 ± 8.3) kJ·mol −1at T= 298.15 K and p o= 101.325 kPa. Conventional thermodynamic properties of Mo 5Si 3are tabulated to T= 2100 K. Thermodynamic quantities to the same temperature maximum are also given for the high-temperature oxidation reactions: 2MoSi 2(s) + 70 2(g) = 2MoO 3(s) + 4SiO 2(s), and 5MoSi 2(s) + 70 2(g) = Mo 5Si 3(s) + 7SiO 2(s) on the basis of the most up-to-date thermodynamic values.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
