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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

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Reference TypeJournal (article/letter/editorial)
TitleCalculation and optimization of LaBr3–MBr (Li–Cs) phase diagrams by CALPHAD method
JournalCalphad
AuthorsPilarek, BożenaAuthor
Salamon, BeataAuthor
Kapała, JanAuthor
Year2014 (December)Volume47
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2014.10.005Search in ResearchGate
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Mindat Ref. ID14974583Long-form Identifiermindat:1:5:14974583:5
GUID0
Full ReferencePilarek, 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
Plain TextPilarek, 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
In(2014) Calphad Vol. 47. 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
Ye, Xinyu, Zhang, Jing, Wang, Yu, Tan, Junjun, Sun, Yimin (2004) Optimization and calculation of the LaBr3–MBr (M=Na, K, Rb, Cs) phase diagrams. Calphad, 28 (2) 147-151 doi:10.1016/j.calphad.2004.07.006
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
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
Sun, Yimin, Ye, Xinyu, Wang, Yu, Tan, Junjun (2004) Optimization and calculation of the NdCl3–MCl (M=Li, Na, K, Rb, Cs) phase diagrams. Calphad, 28 (2) 109-114 doi:10.1016/j.calphad.2004.07.004
Rycerz, Leszek, Kapała, Jan (2023) Phase equilibria in the EuBr2-AgBr pseudobinary system. Calphad, 82. 102582 doi:10.1016/j.calphad.2023.102582
Sun, Yimin, Bian, Guochen, Tao, Wei, Zhai, Chunhai, Zhong, Ming, Qiao, Zhiyu (2012) Thermodynamic optimization and calculation of the YCl3–ACl (A=Li, Na, K, Rb, Cs) phase diagrams. Calphad, 39. 1-10 doi:10.1016/j.calphad.2012.06.009
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
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
 
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