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Kapała, Jan, Salamon, Beata (2013) Thermodynamic assessment of TbCl3–MCl (M=Na, K, Rb, Cs) binary systems. Calphad, 43. 139-142 doi:10.1016/j.calphad.2013.06.001

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Reference TypeJournal (article/letter/editorial)
TitleThermodynamic assessment of TbCl3–MCl (M=Na, K, Rb, Cs) binary systems
JournalCalphad
AuthorsKapała, JanAuthor
Salamon, BeataAuthor
Year2013 (December)Volume43
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2013.06.001Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14974476Long-form Identifiermindat:1:5:14974476:0
GUID0
Full ReferenceKapała, Jan, Salamon, Beata (2013) Thermodynamic assessment of TbCl3–MCl (M=Na, K, Rb, Cs) binary systems. Calphad, 43. 139-142 doi:10.1016/j.calphad.2013.06.001
Plain TextKapała, Jan, Salamon, Beata (2013) Thermodynamic assessment of TbCl3–MCl (M=Na, K, Rb, Cs) binary systems. Calphad, 43. 139-142 doi:10.1016/j.calphad.2013.06.001
In(2013) Calphad Vol. 43. Elsevier BV

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Szczygieł, Irena, Salamon, Beata, Kapała, Jan (2016) Modelling of thermodynamic properties of NdBr3–MBr (M=Li–Cs) pseudobinary systems. Calphad, 53. 130-135 doi:10.1016/j.calphad.2016.04.012
Salamon, B., Kapała, J., Rycerz, L., Szczygieł, I. (2019) Phase equilibria in LaBr3-TlBr pseudobinary system. Thermodynamic assessment of LaBr3-MBr (M = Li, Na, K, Rb, Cs, Tl) pseudobinary systems. Calphad, 65. 232-243 doi:10.1016/j.calphad.2019.03.006
Lu, Guangxuan, Kang, Zhangyang, He, Maogang, Zhang, Ying (2014) Thermodynamic assessment of MCl–YCl3 (M=Na, K, Rb, Cs) systems. Calphad, 47. 63-67 doi:10.1016/j.calphad.2014.06.007
Pilarek, Bożena, Salamon, Beata, Kapała, Jan (2014) Calculation and optimization of LaBr3–MBr (Li–Cs) phase diagrams by CALPHAD method. Calphad, 47. 211-218 doi:10.1016/j.calphad.2014.10.005
Rycerz, Leszek, Kapała, Jan, Salamon, Beata, Szczygieł, Irena, Gaune-Escard, Marcelle (2020) Phase diagram and thermodynamic properties of the LaI3–RbI binary system. Calphad, 70. 101809 doi:10.1016/j.calphad.2020.101809
Kapała, Jan (2011) Modeling of thermodynamic properties of ABr–PrBr3 (A=Li–Cs ) systems. Calphad, 35 (2) 219-223 doi:10.1016/j.calphad.2011.02.008
Meng, Xiangzhen, Sun, Yimin, Yuan, Shunxiang, Ma, Zhisen, Wang, Yu, Qiao, Zhiyu (2006) Thermodynamic optimization and calculation of the ErCl3–MCl (M=Li,Na,K,Rb,Cs ) systems. Calphad, 30 (3) 301-307 doi:10.1016/j.calphad.2006.03.001
Beneš, O., Konings, R.J.M. (2008) Thermodynamic evaluation of the MF–LaF3 (M=Li, Na, K, Rb, Cs) systems. Calphad, 32 (1) 121-128 doi:10.1016/j.calphad.2007.07.006
Wang, Yu, Sun, Yimin, Qiao, Zhiyu, Ye, Xinyu, Ma, Zhisen, Meng, Xiangzhen (2005) Thermodynamic optimization and calculation of the SmCl3–MCl (M=Na, K, Rb, Cs) phase diagrams. Calphad, 29 (4) 317-322 doi:10.1016/j.calphad.2005.05.004
Kapała, Jan, Rutkowska, Iwona (2004) Thermodynamic properties of the pseudo-binary CsCl–LnCl3   (Ln=Ce,Pr,Nd) systems. Calphad, 28 (3) 275-279 doi:10.1016/j.calphad.2004.09.005
Kapała, Jan, Rutkowska, Iwona, Chojnacka, Ida, Gaune-Escard, Marcelle (2010) Modelling of the thermodynamic properties of the ABr–CeBr3 (A=Li–Cs ) systems. Calphad, 34 (1) 15-19 doi:10.1016/j.calphad.2009.10.008
 
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