Interactive experimentation and thermodynamic modeling

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Presentation transcript:

Interactive experimentation and thermodynamic modeling Weiping Gonga, Marcelle Gaune-Escardb, Zhanpeng Jina aState Key Lab of Powder Metallurgy, Central South University, Changsha, Hunan, P. R. China bEcole polytechnique, Mecanique Energetique, Technopole de Chateau-Gombert, Marseille, France. The CODATA conference, Beijing, China, 2006

Outline 1. Introduction 2. Structural behavior and thermodynamic properties of SrZrO3 3. Thermodynamic modeling and experimentation of KBr-TbBr3 system 4. Summaries

Introduction Phase diagram’s functions: blueprints or roadmap for materials design, development, processing and basic understanding visual representations of the state of a material: T, P, C The correlation between thermodynamics and phase equilibrium J. W. Gibbs Modern development: modeling and computer technology  phase equilibrium computer calculation possibility Crucial thermodynamic modeling in binary system can be extrapolated to multi-component systems Question: Can we believe the results of modeling?

Two method to check the results of modeling Comparison between the calculated and measured data in literature is the most usually employed test (example one on SrZrO3) the best way is to couple interactive experimentation and modeling (example two on KBr-TbBr3) Two example were used to illustrate theses two methods Structure behavior and thermodynamic properties of SrZrO3 KBr-TbBr3 Phase diagram and the decomposition of K3TbBr6

Example 1: structural behavior and thermodynamic properties of SrZrO3 Two different reviews about the structure behavior of SrZrO3 existed in literature One review: the room temperature structure of SrZrO3 was pseudo-cubic, and this pseudo-cubic structure did not undergo any phase transformation upon heating Second review: the room temperature structure of SrZrO3 was orthorhombic, and the orthorhombic perovskite SrZrO3 will transform through higher symmetries during heating, eventually to ideal cubic A series of thermodynamic data available in literature but great difference existed Different structure? Effect of impurities, minor departures from nominal stoichiometry, or changes in synthesis temperatures?

How to identify and resolve the inconsistency between various kinds of experimental data? Basic tool: thermodynamic modeling complementary experimentation

Thermodynamic modeling on SrZrO3 Experimental data evaluation and thermodynamic modeling Thermodynamic data and structural information evaluation, thus two optimization procedure were adopted One optimization procedure: don’t consider structure transformation Thermodynamic modeling of SrZrO3: GSrZrO3= a1+b1·T +c1·T ·lnT+d1·T 2+e1·T –1 (1) Second optimization procedure: consider structure transformation, similar equation as (1) to describe orthorhombic SrZrO3 pGSrZrO3 = oGSrZrO3 + ΔH1 - T · ΔS1 (2) tGSrZrO3 = pGSrZrO3 + ΔH2 - T · ΔS2 (3) cGSrZrO3 = tGSrZrO3 + ΔH3 - T · ΔS3 (4) ΔH1,ΔS1,ΔH2,ΔS2,ΔH3,ΔS3 are the corresponding enthalpies and entropies of the transformations

Comparison between Experimental data and Thermodynamic calculation Structure transformation and the corresponding enthalpy were detected by thermodynamic modeling

Experimentation on SrZrO3 Prepare the samples Solid reaction to prepare SrZrO3: SrCO3 + ZrO2 Heat-treated at 1150, 1000, 850 0C Air quenched or furnace-cooled XRD determination

XRD curve: sample quenched from 1150 0C and furnace-cooled to room temperature show the cubic and orthorhombic structure, respectively. The observed patterns from SrZrO3, showing the fundamental perovskite reflections. The patterns were recorded at 850, room temperature and 1150oC

XRD curve results illustrate: negative the pseudo-cubic SrZrO3 in room temperature, confirm the structure transformation it’s quite difficult to obtain the tetragonal SrZrO3 due to the impurity, minor departures from nominal stoichiometry

Conclusions Thermodynamic modeling and experimentation benefit the structure behavior and thermodynamic properties investigation Thermodynamic modeling is based on the experimental information and can be used to identify and resolve the inconsistency between various kinds of experimental

Example 2: KBr-TbBr3 system Measured KBr-TbBr3 phase diagram by L. Rycerz et al Two eutectic reactions Three compounds K3TbBr3: a solid phase transition at 691 K, melt congruently at 983 K K2TbBr5: a solid phase transition at 658 K, melt incongruently at 725 K KTb2Br7: form from K2TbBr5 and TbBr3 at 694K, melt incongruently at 741 K

Measured thermodynamic data by L. Rycerz and M. Gaune-Escard Heat capacity of K3TbBr6:thermal effect at about 691 and 983K Enthalpy of mixing of liquid at 1113 K: the minimum located at about 0.3 KBr suggested the existence of TbBr6-3

Thermodynamic modeling of KBr-TbBr3 system thermodynamic modeling of each phase Phase without composition range: G(T) function Compounds without thermodynamic data: Neumann-Kopp rule K2TbBr5: A1+B1·T +2/3·GKBr(s)+1/3·GTbBr3(s) KTb2Br7 : A2+B2·T +1/3·GKBr(s)+2/3·GTbBr3(s) K3TbBr6 with thermodynamic data and structural information two equations were used to describe two forms of K3TbBr6 lGK3TbBr6= a1+b1·T +c1·T ·lnT+d1·T 2+e1·T –1 hGK3TbBr6= a2+b2·T +c2·T ·lnT+d2·T 2+e2·T –1 Thermodynamic description of liquid phase: associated solution (K+)P (Br-, TbBr6-3, TbBr3)Q was introduced to describe short-range order around K3TbBr6 composition

Thermodynamic calculation and comparison (Thermo-Calc software) Calculated phase diagram Good agreement Exception: decomposition of K3TbBr6 at 593 K The detected thermo effect in the heat capacity curve of K3TbBr6 at low temperature Assessed to be structure change Key experiments were conducted to check the existence temperature range of K3TbBr6

DSC heating and cooling traces on K3TbBr6 compound Key experiments to check the existence temperature of K3TbBr6 Prepare the samples DSC measurements between room temperature and 650 K with a rate of 1 K/min DSC heating and cooling curve: thermal effect at about 593K Results: K3TbBr6  KBr + K2TbBr5 at 593 K DSC heating and cooling traces on K3TbBr6 compound

Conclusions Based on the measured data, each phase in KBr-TbBr3 system was thermodynamically modeling, KBr-TbBr3 phase diagram and thermodynamic properties were preliminarily calculated. Guided by the calculated phase diagram and thermodynamic properties, key experiments were carried out, then model of the relate phases were modified to explain the literature and the present measured experimental data. The finally obtained thermodynamic properties and phase diagram were more reasonable

Summaries Two examples, i.e. structure behavior of SrZrO3 and the phase diagram of KBr-TbBr3 system were provided to illustrate the interactive experimentation and thermodynamic modeling Thermodynamic calculation is based on the experimental data and can provide important information for materials experiments, thus guide materials design, development, processing and materials understanding.

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