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GitHub topics: phase-diagram

mpds-io/mpds-client

MPDS API client library in Python

Language: Python - Size: 641 KB - Last synced at: 5 days ago - Pushed at: 5 days ago - Stars: 6 - Forks: 4

mpds-io/mpds-api

Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Science

Language: HTML - Size: 1.17 MB - Last synced at: 12 days ago - Pushed at: 12 days ago - Stars: 26 - Forks: 5

tilde-lab/awesome-materials-informatics

Curated list of known efforts in materials informatics, i.e. in modern materials science

Size: 236 KB - Last synced at: 9 days ago - Pushed at: 10 days ago - Stars: 458 - Forks: 98

gboeing/pynamical

Model, simulate, and visualize discrete nonlinear dynamical systems, chaos, and fractals

Language: Python - Size: 1.75 MB - Last synced at: 11 days ago - Pushed at: 5 months ago - Stars: 644 - Forks: 112

phaseportrait/phaseportrait-gui

A simple GUI for our library phaseportrait

Language: JavaScript - Size: 12 MB - Last synced at: 5 days ago - Pushed at: over 2 years ago - Stars: 8 - Forks: 2

BDFD-Tutorial-Ground/OP-Queen-s_CHEM112A_General-Chemistry-I

Quizzes & Assignment Solutions for CHEM112A(General Chemistry I) on Queen's University. Also included a few resources on side that I found helpful.

Size: 191 MB - Last synced at: 3 months ago - Pushed at: 3 months ago - Stars: 0 - Forks: 0

usnistgov/phasefield-precipitate-aging

Phase field model for precipitate aging in ternary analogues to Ni-based superalloys

Language: Cuda - Size: 15.2 MB - Last synced at: 8 days ago - Pushed at: over 4 years ago - Stars: 36 - Forks: 12

phaseportrait/phaseportrait

A simple way to do 2D and 3D phase portraits.

Language: Python - Size: 20.5 MB - Last synced at: about 2 months ago - Pushed at: 12 months ago - Stars: 40 - Forks: 6

tkphd/ternary-phase-diagram

Derivation and construction of a thermodynamic phase diagram for ternary alloy systems with 2 or 3 phases

Language: Python - Size: 389 KB - Last synced at: 8 days ago - Pushed at: about 5 years ago - Stars: 18 - Forks: 4

MineralsCloud/phdg

Thermo phase diagrams with ease.

Language: Python - Size: 21.5 KB - Last synced at: 3 days ago - Pushed at: almost 4 years ago - Stars: 6 - Forks: 0

mpds-io/tutorial

Basic info and tutorials for the GUI of the Materials Platform for Data Science (MPDS)

Language: HTML - Size: 5.69 MB - Last synced at: 5 months ago - Pushed at: over 1 year ago - Stars: 7 - Forks: 1

S-bazaz/tsma

Tsma is a project for times series model analysis, based on a 6-month study on ABMs, in the econophysix team.

Language: Jupyter Notebook - Size: 3.32 MB - Last synced at: about 1 year ago - Pushed at: almost 2 years ago - Stars: 3 - Forks: 1

bbongcaron/Pxy-phase-diagram-generator

Generate a pressure vs. liquid/vapor mole fraction of component A (in a binary mixture of A+B) phase diagram

Language: Python - Size: 35.2 KB - Last synced at: over 1 year ago - Pushed at: over 4 years ago - Stars: 0 - Forks: 0

bbongcaron/phaseDiagramTVL

Generate a T vs. liquid/vapor mole fraction of component A (in a binary mixture of A+B) phase diagram

Language: MATLAB - Size: 2.11 MB - Last synced at: over 1 year ago - Pushed at: over 4 years ago - Stars: 1 - Forks: 0

dongjae-shin/Ab_initio_thermo_HgOx

Ab-initio thermodynamic approach for the stability of SCR catalysts with different VOx structures

Language: Jupyter Notebook - Size: 2.84 MB - Last synced at: over 1 year ago - Pushed at: almost 2 years ago - Stars: 1 - Forks: 0

kristpapadopoulos/nonlinear_dynamics

Predicting nonlinear dynamics with machine learning

Language: Jupyter Notebook - Size: 361 KB - Last synced at: over 1 year ago - Pushed at: about 6 years ago - Stars: 4 - Forks: 0

ShrohanMohapatra/phaseDiagramsForIonicGases

This is a set of programs that I used to calculate the analytical tractability of phase diagrams of ionic gases in strong electric fields (Shrohan Mohapatra. (2021, May 31). Analytical tractability and computability of the Gibbs ensemble of ions in strong electric fields, 10.5281/zenodo.4884619). I am using canonical ensemble and Gibb's ensemble to compute the statistical-mechanical quantities and then constructing the phase diagrams.

Language: Mathematica - Size: 7.25 MB - Last synced at: almost 2 years ago - Pushed at: over 4 years ago - Stars: 1 - Forks: 0

soap-tastes-ok/thermo-ml

Thermodynamics powered by Machine Learning

Language: Python - Size: 1.15 MB - Last synced at: about 2 years ago - Pushed at: over 4 years ago - Stars: 8 - Forks: 1

alex180500/online-phase-diagram

Molecular Dynamics (Lennard Jones) visualizer using Streamlit.

Language: Python - Size: 263 MB - Last synced at: over 2 years ago - Pushed at: over 3 years ago - Stars: 0 - Forks: 0

sametz/phase_diagram

Static and animated distillation phase diagrams for chemistry education

Language: Jupyter Notebook - Size: 5.28 MB - Last synced at: over 2 years ago - Pushed at: over 4 years ago - Stars: 1 - Forks: 0

Divyoj-Singh/PAGE4-AR-EMT-NDJ

This is the repository of the codes, data and plots used in the project. https://www.mdpi.com/1099-4300/23/3/288

Language: Jupyter Notebook - Size: 735 MB - Last synced at: over 2 years ago - Pushed at: over 4 years ago - Stars: 0 - Forks: 1

WMD-group/CZTS-model

Thermodynamic modelling of Cu2ZnSnS4 (CZTS) phase equilibria

Language: Python - Size: 1.01 MB - Last synced at: over 1 year ago - Pushed at: about 9 years ago - Stars: 3 - Forks: 7

WMD-group/sulfur-model

Equilibrium modelling of sulfur vapours (S2 - S8)

Language: Jupyter Notebook - Size: 642 KB - Last synced at: over 1 year ago - Pushed at: over 8 years ago - Stars: 2 - Forks: 0

Related Keywords
phase-diagram 23 materials-science 7 thermodynamics 6 materials-informatics 5 python 5 crystal-structure 4 crystallography 4 materials-platform 4 chemistry 3 phase-diagrams 3 materials 3 data-science 3 mpds-platform 3 machine-learning 2 cobweb-plot 2 thermochemistry 2 bifurcation-diagram 2 phase-portrait 2 density-functional-theory 2 phase-field 2 chemical-engineering 2 mpds-api 2 sulphur 1 symbolic-computation 1 partition-functions 1 monte-carlo 1 gibbs-ensemble 1 toronto 1 time-series 1 non-linear-dynamics 1 mutual-information 1 scientific-computations 1 lorenz-attractor 1 clustering 1 simulated-datasets 1 time-series-analysis 1 krist-papadopoulos 1 delay-embedding 1 time-series-clustering 1 timeseries 1 sulfur 1 solar-cells 1 lattice-dynamics 1 kesterite 1 delay-differential-equations 1 matplotlib-animation 1 distillation 1 streamlit 1 simulation 1 molecular-dynamics 1 thermodynamic-simulation 1 thermodynamic-properties 1 thermodynamic-models 1 thermodynamic-calculations 1 statistics-modeling 1 quantum-chemistry 1 neural-networks 1 materials-engineering 1 heat-capacity 1 gibbs-energy 1 entropy 1 enthalpy 1 artificial-intelligence 1 symbolic-integration 1 numba 1 nonlinear 1 modeling 1 matplotlib 1 math 1 logistic 1 ipynb 1 fractals 1 fractal 1 chaos 1 animation 1 materials-genome 1 materials-discoveries 1 materials-design 1 materials-data 1 computational-materials-engineering 1 computational-materials 1 awesome-list 1 awesome 1 atomistic-simulations 1 ab-initio 1 calphad 1 lagrange-multipliers 1 constrained-optimization 1 logistic-maps 1 3d-trajectory-visualization 1 ternary 1 pycalphad 1 mmsp 1 kks 1 kim-kim-suzuki 1 solubility 1 queen-s 1 organic-chemistry 1 genreral-chemistry 1 bonding-theory 1