From ddad409edc8da699fe8f7982f4587f8c722f7ece Mon Sep 17 00:00:00 2001 From: Jesper Friis Date: Wed, 25 Sep 2024 10:32:13 +0200 Subject: [PATCH] Removed ChargeDensity since it is in EMMO now --- atomistic.ttl | 18 +----------------- 1 file changed, 1 insertion(+), 17 deletions(-) diff --git a/atomistic.ttl b/atomistic.ttl index cb4e119..844017d 100644 --- a/atomistic.ttl +++ b/atomistic.ttl @@ -47,10 +47,6 @@ email: francesca.l.bleken@sintef.no"""@en , rdf:type owl:AnnotationProperty . -### https://w3id.org/emmo#EMMO_e55f2d7c_9893_48cd_b4a4_fdf38253bd20 - rdf:type owl:AnnotationProperty . - - ################################################################# # Object Properties ################################################################# @@ -81,7 +77,7 @@ equation can be reduced to this time-independent form."""@en . rdfs:subClassOf :acaafcb6-b65f-5996-93ed-2f486f5f2b30 , [ rdf:type owl:Restriction ; owl:onProperty ; - owl:someValuesFrom + owl:someValuesFrom ] ; rdfs:comment "This is the equation that is solved with density functional theory." ; core:prefLabel "KohnShamEquation"@en ; @@ -166,18 +162,6 @@ function can be derived from the quantum state."""@en ; the potential energies for all the particles in the system."""@en . -### https://w3id.org/emmo/domain/atomistic#513b1e52-5e37-5ba0-b4cc-89369f9b41c5 - rdf:type owl:Class ; - rdfs:subClassOf ; - core:prefLabel "ChargeDensity"@en ; - "http://www.electropedia.org/iev/iev.nsf/display?openform&ievref=121-11-07" ; - "Electric charge per volume."@en ; - "https://en.wikipedia.org/wiki/Charge_density" ; - "T+1 L-3 M0 I+1 Θ0 N0 J0" ; - "http://www.ontology-of-units-of-measure.org/resource/om-2/ElectricChargeDensity" ; - "https://doi.org/10.1351/goldbook.C00988" . - - ### https://w3id.org/emmo/domain/atomistic#83a69cf2-00c1-58b8-915b-76cb3549890a rdf:type owl:Class ; rdfs:subClassOf ;