chemical-potential

There are 0 repository under chemical-potential topic.

• andizuend / AIOMFAC

  Aerosol Inorganic-Organic Mixtures Functional groups Activity Coefficients (AIOMFAC) model code (used within the online model AIOMFAC-web)

  activityactivity-coefficientsaerosolaiomfacaiomfac-modelaiomfac-viscaiomfac-webchemical-potentialcomputational-chemistryfortranfortran-modulesmixingmodern-fortranorganic-inorganicsolutionthermodynamic-modelsthermodynamicsunifacwater-activity
  Language:Fortran 14

• I-use-IT / solar-cell

  Framework for the Simulation of Temperature Dependent Semiconductor Parameters in Silicon Solar Cells and their Respective Impact on the Current Density-Voltage Characteristic

  siliconsemiconductorsemiconductor-physicsphysics-simulationsimulationtemperaturethermal-voltagebandgapeffective-masscarrier-concentrationmobilitydiffusion-coefficienttwo-diode-modelpaper-implementationspaperswithcodepapers-with-codesolar-cellsphotovoltaicschemical-potentialpv
  Language:Python 10

• choderalab / saltswap

  Package to fluctuate the number of counterions in an OpenMM simulation

  openmmsalt-concentrationsimulationreservoirchemical-potentialcationssaltwaterosmostat
  Language:Jupyter Notebook 6

• choderalab / saltswap-results

  Repository for the results of saltswap that are necessary for a first publication

  openmmsalt-concentrationsimulationreservoirchemical-potentialsaltosmostatpublication-results
  Language:Jupyter Notebook 1