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- 2025-06-04 发布于北京
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8.INTRODUCTION
HSCChemistryisdesignedformanydifferentkindsofchemicalreactionsand
equilibriumcalculations.Thecurrentversioncontains14calculationoptions:
1.ReactionEquations
2.HeatandMaterialBalances
3.HeatLossCalculations
4.EquilibriumCompositions
5.ElectrochemicalCellEquilibria
6.FormulaWeights
7.PhaseStabilityDiagrams(Tpp-andLpp-versions)
8.Eh-pH–Diagramswithconcentrationandtemperaturevariables
9.Enthalpy,entropy,heatcapacity,Gibbs-energyandEllinghamdiagrams.
10.MineralogyIterations
11.Compositionconversions
12.Water-SteamTablesandMollierDiagrams
13.UnitsConversions
14.PropertiesofElementsintabularandgraphicalformat.
Thenameoftheprogramisbasedonthefactthatallfourteencalculationoptions
automaticallyutilizethesameextensivethermochemicaldatabasewhichcontains
enthalpy(H),entropy(S)andheatcapacity(Cp)dataformorethan17000chemical
compounds.Thisdatabaseisequivalenttomorethanseventeenthickdatabooks.
TheHSCChemistrysoftwareenablestheusertosimulatechemicalreactionsand
processesonthethermochemicalbasis.Thismethoddoesnottakeintoaccountallthe
necessaryfactors,suchasratesofreactions,heatandmasstransferiss
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