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RDF Terms

    Data based on @zazuko/vocabularies
    Defined by QUDT VOCAB Quantity Kinds Release 2.1.25 quantitykind:
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    quantitykind:ChemicalPotential
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    http://qudt.org/vocab/quantitykind/ChemicalPotential

    Recommended prefix

    Copy 'PREFIX quantitykind: <http://qudt.org/vocab/quantitykind/>'

    quantitykind:

    rdf: type
    qudt:QuantityKind
    rdfs: label
    lang:en
    Chemical Potential
    qudt: applicableUnit
    unit:J-PER-MOL
    unit:KiloCAL-PER-MOL
    unit:KiloJ-PER-MOL
    qudt: hasDimensionVector
    qkdv:A-1E0L2I0M1H0T-2D0
    qudt: informativeReference
    lang:""
    http://en.wikipedia.org/wiki/Chemical_potential
    qudt: isoNormativeReference
    lang:""
    http://www.iso.org/iso/catalogue_detail?csnumber=31894
    qudt: latexDefinition
    lang:""
    \(\mu_B = (\frac{\partial G}{\partial n_B})_{T,p,n_i}\), where \(G\) is Gibbs energy, and \(n_B\) is the amount of substance \(B\).
    qudt: latexSymbol
    lang:""
    \(\mu_B\)
    qudt: plainTextDescription
    lang:""
    "Chemical Potential", also known as partial molar free energy, is a form of potential energy that can be absorbed or released during a chemical reaction.
    rdfs: isDefinedBy
    skos: broader
    quantitykind:MolarEnergy