Rui ZHANG, CALPHAD Database developer | Cited by 69 | | Read 19 publications | Contact Rui ZHANG

CALPHAD is a proven methodology for predicting thermodynamic, kinetic, and other properties of multicomponent material systems. At Thermo-Calc Software, we use CALPHAD methodology to develop our databases, which, when used together with our software, can predict the properties of multicomponent systems corresponding to real materials. Figure 1.

Calphad unaries and the liquid 2-state model 2020-12-22 The Development of Databases for Open Calphad, a free thermodynamic software K.M, Cheng2, B. Sundman1, †, Y. Du2 1INSTN, CEA Saclay, 91191 Saclay,France 2State Key Lab of Powder Metallurgy, Central South University, Changsha, 410083, China Sino-German cooperation group" Microstructure in Al alloys", Changsha, 410083, China We used the Thermo-Calc High Entropy Alloy CALPHAD database to determine the stable phases of AlCrMnNbTiV, AlCrMoNbTiV, AlCrFeTiV and AlCrMnMoTi alloys from 800 to 2800 K. The concentrations of elements were varied from 1-49 atom%. A five- or six … To meet the Clean Sky 2 goals to reduce aircraft noise and CO2 and NOx emissions, an optimised titanium aluminide (TiAl) CALPHAD database is needed. Such a database is an integral step to meet these goals as it can be used in the aviation industry to improve existing alloys and create new alloys important in the manufacture of lightweight turbine engine components. For the isopleth section NiAl – 10Mo, the reconstructed phase diagram in Fig. 5 is compared with the originally derived phase diagram from the Calphad database. The enlargements I to III, depicted below the diagram, indicate a good correlation between the phase diagram of the Calphad data (black lines) and the reconstructed diagram of the fitted Gibbs energy functions (red marks). With the introduction of modern workflow management tools in the atomistic community, it is now possible to use atomistic simulations to facilitate rapid CALPHAD database development. More recently, methods and user tools have been developed that enable automated, reproducible CALPHAD parameter evaluation and uncertainty quantification.

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Databases are  Upplagt: 2 dagar sedan. Materials CALPHAD Database Developer (Stockholm, Sweden)Thermo-Calc Software is a growing… – Se detta och  S. Bigdeli och M. Selleby, "A thermodynamic assessment of the binary Fe-Mn system for the third generation of Calphad databases," Calphad, vol. 64, s. Materials CALPHAD Database Developer, Thermo-Calc Software AB, Solna #jobb #stockholmslän. Swedish University dissertations (essays) about CALPHAD. Search and First step to a genomic CALPHAD database for cemented carbides : C-Co-Cr alloys. As-Ga-In-Sn system based on the CALculation of PHAse Diagram (CALPHAD) method.

Sök efter nya Database developer-jobb i Solna. Verifierade arbetsgivare. Ett gratis Materials CALPHAD Database Developer. Thermo-Calc Software AB.

A combinatorial method of the diffusion couple, nanoindentation, electron probe microanalysis (EPMA), and CALculation of PHAse Diagrams (CALPHAD) techniques has been utilized to construct the Young's modulus database of Ti alloys with various compositions in the present work. 2007-10-18 2019-03-01 OpenCalphad (OC) is an informal international collaboration of scientists and researchers interested in the development of high quality software and databases for thermodynamic calculations using the CALPHAD (CALculation of PHAse Diagrams) method.The OC project was initiated by Suzana G. Fries as part of the Sapiens project at ICAMS (International Center for Advanced Materials Simulations) at 2 Database Overview TCHEA1 is a thermodynamic database developed espe-cially for high entropy alloys or multi-principal element alloys. It is developed in a CALPHAD spirit based on the critical evaluation of all the binary systems and many ternary systems.

Software developers · Thermodynamic and/or kinetic modelling using CALPHAD tools · Python, C, Fortran, Swing · Some other object-oriented 

models are implemented in the third-generation Calphad.

Thermo-Calc Software AB. Keywords: THERMODYNAMIC DATABASE , CALPHAD METHOD,. CRYSTALLOGRAPHIC DATABASE. Acta Cryst. (2002).
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models are implemented in the third-generation Calphad.

called Calphad (CALculation of PHAse Diagrams) with the aim to develop software and databases to calculate phase diagrams for alloys from their thermodynamic properties.
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Swedish University dissertations (essays) about CALPHAD. Search and First step to a genomic CALPHAD database for cemented carbides : C-Co-Cr alloys.

Atomistic scale (ab-initio) methods, particularl CALPHAD SINGAPORE 2019 Best Student Poster Awards J-Y. Wang, J. Llorca, Y.W. Cui: “High-Throughput Measurements for the Micro-mechanical Plastic Deformation in Mg-Al Alloys Rohit Ojha, Kaustubh Kulkarni, Thomas Helander, K.C. Hari Kumar for their work entitled “Experimental and Computational Study of Phase Equilibria and Diffusion in Fe-Cr-Al-Ni System” Thermo-Calc 2017b is out now! This release includes the first ever CALPHAD thermodynamic database which covers both Ti- and Ti/Al-based materials, major upgrades to the Diffusion and Precipitation modules, 3D plotting and more! A state-of-the-art thermodynamic database has been developed for multicomponent oxide systems. It can be used in combination with FactSage software to calculate the properties of metallurgical slags, glasses, ceramics, refractories, minerals, cements, etc. thermodynamic database to estimate the solubilities of chloride salts are essential for improving the process efficiencies.