Larsson, Henrik, Jansson, Magnus (2015) Rate of change at equilibrium. Calphad, 51. 220-223 doi:10.1016/j.calphad.2015.10.002

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Reference Type	Journal (article/letter/editorial)
Title	Rate of change at equilibrium
Journal	Calphad
Authors	Larsson, Henrik		Author
Authors	Jansson, Magnus		Author
Year	2015 (December)	Volume	51
Publisher	Elsevier BV
DOI	doi:10.1016/j.calphad.2015.10.002Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	14974871	Long-form Identifier	mindat:1:5:14974871:3
GUID	0
Full Reference	Larsson, Henrik, Jansson, Magnus (2015) Rate of change at equilibrium. Calphad, 51. 220-223 doi:10.1016/j.calphad.2015.10.002
Plain Text	Larsson, Henrik, Jansson, Magnus (2015) Rate of change at equilibrium. Calphad, 51. 220-223 doi:10.1016/j.calphad.2015.10.002
In	(2015) Calphad Vol. 51. Elsevier BV

	*Ågren, J., Larsson, Henrik, Höglund, Lars (2015) [O1] Thermodynamic and kinetic modeling of internal oxidation. Calphad, 51. 345 doi:10.1016/j.calphad.2015.01.008*
	*Larsson, Henrik, Höglund, Lars (2015) A scheme for more efficient usage of CALPHAD data in simulations. Calphad, 50. 1-5 doi:10.1016/j.calphad.2015.04.007*
	*Larsson, Henrik (2014) A model for 1D multiphase moving phase boundary simulations under local equilibrium conditions. Calphad, 47. 1-8 doi:10.1016/j.calphad.2014.06.001*
	*Larsson, Henrik (2021) On the use of Boltzmann's transformation to solve diffusion problems. Calphad, 73. 102261 doi:10.1016/j.calphad.2021.102261*
	*Xie, Di, Liu, Yuqin, Li, Zhiming (2015) [P35] Phase equilibrium of the B-Cr-Nb system at the Cr-Nb side. Calphad, 51. 383 doi:10.1016/j.calphad.2015.01.124*
	Zafarani-Moattar, Mohammed Taghi, Asadzadeh, Behnaz (2015) Vapor–liquid equilibrium of ternary aqueous poly (ethylene glycol)+dipotassium tartrate at solutions at different temperatures. Calphad, 51. 172-177 doi:10.1016/j.calphad.2015.09.006
	*Larsson, Henrik, Höglund, Lars (2009) Multiphase diffusion simulations in 1D using the DICTRA homogenization model. Calphad, 33 (3) 495-501 doi:10.1016/j.calphad.2009.06.004*
	*Saxena, S., Eriksson, G. (2015) Thermodynamics of Fe–S at ultra-high pressure. Calphad, 51. 202-205 doi:10.1016/j.calphad.2015.09.009*
	*Liu, Zi-Kui (2015) [O20] Entropy. Calphad, 51. 351 doi:10.1016/j.calphad.2015.01.027*
	Wang, Wei, Chen, Hai-Lin, Larsson, Henrik, Mao, Huahai (2019) Thermodynamic constitution of the Al–Cu–Ni system modeled by CALPHAD and ab initio methodology for designing high entropy alloys. Calphad, 65. 346-369 doi:10.1016/j.calphad.2019.03.011
	*Zobač, Ondřej, Sopoušek, Jiří, Kroupa, Aleš (2015) Calphad-type assessment of the Sb–Sn–Zn ternary system. Calphad, 51. 51-56 doi:10.1016/j.calphad.2015.08.002*

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Larsson, Henrik, Jansson, Magnus (2015) Rate of change at equilibrium. Calphad, 51. 220-223 doi:10.1016/j.calphad.2015.10.002

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