Dear Angel,
the most accurate values you can find will come probably from a complete
thermodynamic assessments of the two binary systems done in the frame of
the Calphad method.
Here are references for:
Mo-Si: Y. Liu, G. Shao, P. Tsakiropoulos, Thermodynamic reassessment of
the Mo±Si and Al±Mo±Si systems, Intermetallics 8 (2000) 953±962
Mo-B: Y. Yang, Y.A. Chang, Thermodynamic modeling of the Mo–Si–B system,
Intermetallics 13 (2005) 121–128
There exist perhaps more recent evaluations of the systems. This you can
check by studying the citations of these two articles.
Kind regards.
/Jean-Marc
Le 28/02/2019 à 20:02, Angel L. Ortiz a écrit :
Dear colleagues:
Could any of you provide me the standard-state enthalpy (KJ/mol) and entropy
(Jmol/K) for MoSi2 and MoB2?
Thanks a lot
Regards
Angel
--------------------------------------------------------------
Angel L. Ortiz, PhD
Associate Professor (Reader)
Materials Science and Engineering
Department of Mechanical, Energy and Materials Engineering
University of Extremadura, Badajoz 06006, Spain
(34) 924289600 Ext:86726 (Phone)
(34) 924289601 (Fax)
http://materiales.unex.es/miembros/personal/al-ortiz/index.html
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Jean-Marc Joubert
Chimie Métallurgique des Terres Rares
Institut de Chimie et des Matériaux Paris-Est
UMR 7182 CNRS-Université Paris-Est Créteil
2-8 rue Henri Dunant, 94320 Thiais, France
Laboratory's page:http://www.icmpe.cnrs.fr/spip.php?rubrique70
phone/fax: 33 1 49 78 13 44/12 03
Researcher ID: A-1259-2013, ORCID: 0000-0001-7266-1850
email :joub...@icmpe.cnrs.fr
personal page:http://www.icmpe.cnrs.fr/spip.php?article632
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