quantitykind:ChemicalPotential

URI: http://qudt.org/vocab/quantitykind/ChemicalPotential

Type
Description

"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.

Properties
qudt:applicableUnit
qudt:plainTextDescription
"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.
skos:broader
qudt:hasDimensionVector
qudt:latexDefinition
$\mu_B = (\frac{\partial G}{\partial n_B})_{T,p,n_i}$, where $G$ is Gibbs energy, and $n_B$ is the amount of substance $B$.
qudt:latexSymbol
$\mu_B$
qudt:isoNormativeReference
rdf:type
Annotations
rdfs:comment
Applicable units are those of quantitykind:MolarEnergy
dcterms:description
"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.
qudt:informativeReference
rdfs:isDefinedBy
rdfs:label
Chemický potenciál(cs)
Keupayaan kimia(ms)
Potencjał chemiczny(pl)
Potențial chimic(ro)
chemical potential(en)
chemisches Potential des Stoffs B(de)
kimyasal potansiyel(tr)
potencial químico(es)
potencial químico(pt)
potential chimique(fr)
potenziale chimico(it)
Химический потенциал(ru)
جهد كيميائي(ar)
پتانسیل شیمیایی(fa)
化学ポテンシャル(ja)
化学势(zh)
View as:  CSV

Work in progress

RDF/XML 
<rdf:RDF
    xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#"
    xmlns:j.0="http://qudt.org/schema/qudt/"
    xmlns:j.1="http://purl.org/dc/terms/"
    xmlns:owl="http://www.w3.org/2002/07/owl#"
    xmlns:j.2="http://www.w3.org/2004/02/skos/core#"
    xmlns:rdfs="http://www.w3.org/2000/01/rdf-schema#"
    xmlns:xsd="http://www.w3.org/2001/XMLSchema#" > 
  <rdf:Description rdf:about="http://qudt.org/vocab/quantitykind/ChemicalPotential">
    <rdfs:isDefinedBy rdf:resource="http://qudt.org/2.1/vocab/quantitykind"/>
    <rdfs:label xml:lang="ru">Химический потенциал</rdfs:label>
    <j.1:description rdf:datatype="http://qudt.org/schema/qudt/LatexString">"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.</j.1:description>
    <rdfs:label xml:lang="it">potenziale chimico</rdfs:label>
    <j.0:applicableUnit rdf:resource="http://qudt.org/vocab/unit/J-PER-MOL"/>
    <rdfs:label xml:lang="fr">potential chimique</rdfs:label>
    <rdfs:label xml:lang="ar">جهد كيميائي</rdfs:label>
    <rdfs:label xml:lang="fa">پتانسیل شیمیایی</rdfs:label>
    <j.0:isoNormativeReference rdf:datatype="http://www.w3.org/2001/XMLSchema#anyURI">http://www.iso.org/iso/catalogue_detail?csnumber=31894</j.0:isoNormativeReference>
    <rdfs:label xml:lang="ja">化学ポテンシャル</rdfs:label>
    <rdfs:label xml:lang="zh">化学势</rdfs:label>
    <j.0:latexDefinition rdf:datatype="http://qudt.org/schema/qudt/LatexString">$\mu_B = (\frac{\partial G}{\partial n_B})_{T,p,n_i}$, where $G$ is Gibbs energy, and $n_B$ is the amount of substance $B$.</j.0:latexDefinition>
    <rdfs:label xml:lang="de">chemisches Potential des Stoffs B</rdfs:label>
    <rdfs:label xml:lang="ro">Potențial chimic</rdfs:label>
    <rdfs:label xml:lang="es">potencial químico</rdfs:label>
    <rdfs:label xml:lang="pt">potencial químico</rdfs:label>
    <rdf:type rdf:resource="http://qudt.org/schema/qudt/QuantityKind"/>
    <j.0:applicableUnit rdf:resource="http://qudt.org/vocab/unit/KiloJ-PER-MOL"/>
    <j.0:plainTextDescription>"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.</j.0:plainTextDescription>
    <j.0:hasDimensionVector rdf:resource="http://qudt.org/vocab/dimensionvector/A-1E0L2I0M1H0T-2D0"/>
    <rdfs:label xml:lang="cs">Chemický potenciál</rdfs:label>
    <rdfs:label xml:lang="ms">Keupayaan kimia</rdfs:label>
    <rdfs:label xml:lang="tr">kimyasal potansiyel</rdfs:label>
    <j.0:informativeReference rdf:datatype="http://www.w3.org/2001/XMLSchema#anyURI">http://en.wikipedia.org/wiki/Chemical_potential</j.0:informativeReference>
    <j.0:applicableUnit rdf:resource="http://qudt.org/vocab/unit/KiloCAL-PER-MOL"/>
    <rdfs:label xml:lang="en">chemical potential</rdfs:label>
    <j.0:latexSymbol rdf:datatype="http://qudt.org/schema/qudt/LatexString">$\mu_B$</j.0:latexSymbol>
    <rdfs:comment>Applicable units are those of quantitykind:MolarEnergy</rdfs:comment>
    <j.2:broader rdf:resource="http://qudt.org/vocab/quantitykind/MolarEnergy"/>
    <rdfs:label xml:lang="pl">Potencjał chemiczny</rdfs:label>
  </rdf:Description>
</rdf:RDF>
TURTLE 
@prefix owl: <http://www.w3.org/2002/07/owl#> .
@prefix rdf: <http://www.w3.org/1999/02/22-rdf-syntax-ns#> .
@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .

<http://qudt.org/vocab/quantitykind/ChemicalPotential>
  rdf:type <http://qudt.org/schema/qudt/QuantityKind> ;
  <http://purl.org/dc/terms/description> "\"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."^^<http://qudt.org/schema/qudt/LatexString> ;
  <http://qudt.org/schema/qudt/applicableUnit> <http://qudt.org/vocab/unit/J-PER-MOL> ;
  <http://qudt.org/schema/qudt/applicableUnit> <http://qudt.org/vocab/unit/KiloCAL-PER-MOL> ;
  <http://qudt.org/schema/qudt/applicableUnit> <http://qudt.org/vocab/unit/KiloJ-PER-MOL> ;
  <http://qudt.org/schema/qudt/hasDimensionVector> <http://qudt.org/vocab/dimensionvector/A-1E0L2I0M1H0T-2D0> ;
  <http://qudt.org/schema/qudt/informativeReference> "http://en.wikipedia.org/wiki/Chemical_potential"^^xsd:anyURI ;
  <http://qudt.org/schema/qudt/isoNormativeReference> "http://www.iso.org/iso/catalogue_detail?csnumber=31894"^^xsd:anyURI ;
  <http://qudt.org/schema/qudt/latexDefinition> "$\\mu_B = (\\frac{\\partial G}{\\partial n_B})_{T,p,n_i}$, where $G$ is Gibbs energy, and $n_B$ is the amount of substance $B$."^^<http://qudt.org/schema/qudt/LatexString> ;
  <http://qudt.org/schema/qudt/latexSymbol> "$\\mu_B$"^^<http://qudt.org/schema/qudt/LatexString> ;
  <http://qudt.org/schema/qudt/plainTextDescription> "\"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:comment "Applicable units are those of quantitykind:MolarEnergy" ;
  rdfs:isDefinedBy <http://qudt.org/2.1/vocab/quantitykind> ;
  rdfs:label "Chemický potenciál"@cs ;
  rdfs:label "Keupayaan kimia"@ms ;
  rdfs:label "Potencjał chemiczny"@pl ;
  rdfs:label "Potențial chimic"@ro ;
  rdfs:label "chemical potential"@en ;
  rdfs:label "chemisches Potential des Stoffs B"@de ;
  rdfs:label "kimyasal potansiyel"@tr ;
  rdfs:label "potencial químico"@es ;
  rdfs:label "potencial químico"@pt ;
  rdfs:label "potential chimique"@fr ;
  rdfs:label "potenziale chimico"@it ;
  rdfs:label "Химический потенциал"@ru ;
  rdfs:label "جهد كيميائي"@ar ;
  rdfs:label "پتانسیل شیمیایی"@fa ;
  rdfs:label "化学ポテンシャル"@ja ;
  rdfs:label "化学势"@zh ;
  <http://www.w3.org/2004/02/skos/core#broader> <http://qudt.org/vocab/quantitykind/MolarEnergy> ;
.
JSON 
{"resource":"chemical potential" 
 ,"qname":"quantitykind:ChemicalPotential" 
 ,"uri":"http:\/\/qudt.org\/vocab\/quantitykind\/ChemicalPotential" 
 ,"properties":["applicable unit":"unit:J-PER-MOL" 
    ,"applicable unit":"unit:KiloCAL-PER-MOL" 
    ,"applicable unit":"unit:KiloJ-PER-MOL" 
    ,"comment":"Applicable units are those of quantitykind:MolarEnergy" 
    ,"description":"\"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." 
    ,"description (plain text)":"\"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." 
    ,"has broader":"quantitykind:MolarEnergy" 
    ,"has dimension vector":"dimension:A-1E0L2I0M1H0T-2D0" 
    ,"informative reference":"http:\/\/en.wikipedia.org\/wiki\/Chemical_potential" 
    ,"isDefinedBy":"&lt;http:\/\/qudt.org\/2.1\/vocab\/quantitykind&gt;" 
    ,"label":"Chemick&yacute; potenci&aacute;l" 
    ,"label":"Keupayaan kimia" 
    ,"label":"Potencjał chemiczny" 
    ,"label":"Potențial chimic" 
    ,"label":"chemical potential" 
    ,"label":"chemisches Potential des Stoffs B" 
    ,"label":"kimyasal potansiyel" 
    ,"label":"potencial qu&iacute;mico" 
    ,"label":"potencial qu&iacute;mico" 
    ,"label":"potential chimique" 
    ,"label":"potenziale chimico" 
    ,"label":"Химический потенциал" 
    ,"label":"جهد كيميائي" 
    ,"label":"پتانسیل شیمیایی" 
    ,"label":"化学ポテンシャル" 
    ,"label":"化学势" 
    ,"latex definition":"$\\mu_B = (\\frac{\\partial G}{\\partial n_B})_{T,p,n_i}$, where $G$ is Gibbs energy, and $n_B$ is the amount of substance $B$." 
    ,"latex symbol":"$\\mu_B$" 
    ,"normative reference (ISO)":"http:\/\/www.iso.org\/iso\/catalogue_detail?csnumber=31894" 
    ,"type":"qudt:QuantityKind" 
    ]}
JSON-LD 
{
  "@id" : "http://qudt.org/vocab/quantitykind/ChemicalPotential",
  "@type" : "http://qudt.org/schema/qudt/QuantityKind",
  "description" : "\"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.",
  "applicableUnit" : [ "http://qudt.org/vocab/unit/J-PER-MOL", "http://qudt.org/vocab/unit/KiloJ-PER-MOL", "http://qudt.org/vocab/unit/KiloCAL-PER-MOL" ],
  "hasDimensionVector" : "http://qudt.org/vocab/dimensionvector/A-1E0L2I0M1H0T-2D0",
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  "isoNormativeReference" : "http://www.iso.org/iso/catalogue_detail?csnumber=31894",
  "latexDefinition" : "$\\mu_B = (\\frac{\\partial G}{\\partial n_B})_{T,p,n_i}$, where $G$ is Gibbs energy, and $n_B$ is the amount of substance $B$.",
  "latexSymbol" : "$\\mu_B$",
  "plainTextDescription" : "\"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.",
  "comment" : "Applicable units are those of quantitykind:MolarEnergy",
  "isDefinedBy" : "http://qudt.org/2.1/vocab/quantitykind",
  "label" : [ {
    "@language" : "ru",
    "@value" : "Химический потенциал"
  }, {
    "@language" : "it",
    "@value" : "potenziale chimico"
  }, {
    "@language" : "fr",
    "@value" : "potential chimique"
  }, {
    "@language" : "ar",
    "@value" : "جهد كيميائي"
  }, {
    "@language" : "fa",
    "@value" : "پتانسیل شیمیایی"
  }, {
    "@language" : "ja",
    "@value" : "化学ポテンシャル"
  }, {
    "@language" : "zh",
    "@value" : "化学势"
  }, {
    "@language" : "de",
    "@value" : "chemisches Potential des Stoffs B"
  }, {
    "@language" : "ro",
    "@value" : "Potențial chimic"
  }, {
    "@language" : "es",
    "@value" : "potencial químico"
  }, {
    "@language" : "pt",
    "@value" : "potencial químico"
  }, {
    "@language" : "cs",
    "@value" : "Chemický potenciál"
  }, {
    "@language" : "ms",
    "@value" : "Keupayaan kimia"
  }, {
    "@language" : "tr",
    "@value" : "kimyasal potansiyel"
  }, {
    "@language" : "en",
    "@value" : "chemical potential"
  }, {
    "@language" : "pl",
    "@value" : "Potencjał chemiczny"
  } ],
  "broader" : "http://qudt.org/vocab/quantitykind/MolarEnergy",
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}
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