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University of Nevada - Reno

CALPHAD modeling of phase diagram boundaries for binary 2-amino-2-methyl-1,3-propanediol (AMPL) and tris(hydroxymethyl) aminomethane (TRIS) system

Abstract

dc:description.abstract

The phase diagram assessment of binary AMPL-TRIS system was calculated using the CALPHAD approach. Thermo-Calc, TCC software was used to fit the experimental phase diagram data by simultaneous optimization of thermodynamic properties of pure components and phase equilibria data available in the literature, and also calculated in the present work. The measured interaction parameters for low temperature  and  solid solution phases are relatively small and are assumed to be ideal. Preliminary calculation of AMPL-TRIS phase diagram showed complete solid solubility of the high temperature  and ‟ phases, as reported by Barrio et al. (1994). In the next iteration, we calculated AMPL-TRIS phase diagram using heat capacity data and found that it was in good agreement with the current experimental phase diagram developed by V. Kamisetty (2010). In final calculations, the Parrot module of Thermo-Calc program was used to obtain an optimized phase diagram. The calculated phase corroborates well with V. Kamisetty data. Two eutectoids, one at ~21 mol.% TRIS at 85oC, the other at ~60 mol. % TRIS at 104oC, and one peritectic at 55 mol.% TRIS at 127oC were calculated. The maximum solubility of TRIS in AMPL is 10 mol.%, and that of AMPL in TRIS is 18 mol.% at 85oC. An important feature of this phase diagram is the presence of  and ‟ phases above 110oC. Details of the methodology and calculations are shown in this thesis.

Degree

thesis:*
Level thesis:degree_level
Master's Degree
Year dc:date.issued
2010

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Mekala, Prathyusha
Advisor dc:contributor.advisor
  • Chandra, Dhanesh
Committee members dc:contributor.committeemember
  • Chien, Dr. Wen-Ming
  • Daemen, Dr. Jaak

Subjects

dc:subject × 4

Rights

dc:rights
Statement dc:rights
  • In Copyright(All Rights Reserved)

Identifiers

dc:identifier.*
Handle dc:identifier.uri
http://hdl.handle.net/11714/4403
OAI identifier oai:identifier
oai:scholarwolf.unr.edu:11714/4403

Chain of custody

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University of Nevada - Reno
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Last updated
2026-07-27
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citation

Mekala, Prathyusha. CALPHAD modeling of phase diagram boundaries for binary 2-amino-2-methyl-1,3-propanediol (AMPL) and tris(hydroxymethyl) aminomethane (TRIS) system. Master's Degree thesis, 2010. http://hdl.handle.net/11714/4403