About: Thomas Bligaard

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher (ORCID 0000-0001-9834-9179)

Attributes	Values
rdf:type	Item
description	forskare (sv) ikertzailea (eu) 연구원 (ko) ricercatore (it) 研究者 (ja) investigador (es) araştırmacı (tr) wetenschapper (nl) дослідник (uk) वैज्ञानिक (hi) باحت (ary) изилдөөчү (ky) 研究者 (zh) հետազոտող (hy) researcher (ORCID 0000-0001-9834-9179) (en)
rdfs:label	T. Bligaard (nl) T. Bligaard (ast) Thomas Bligaard (en) Thomas Bligaard (es)
skos:prefLabel	T. Bligaard (nl) T. Bligaard (ast) Thomas Bligaard (en) Thomas Bligaard (es)
name	T. Bligaard (nl) T. Bligaard (ast) Thomas Bligaard (en) Thomas Bligaard (es)
given name	wds:Q56741481-D0543DD0-EAD7-4754-B156-0432155917AE
given name	Thomas
instance of	wds:Q56741481-FA6088C1-FA59-4749-8D1D-473770D05A78
instance of	Homo sapiens
skos:altLabel	T Bligaard (en) T. Bligaard (en) Thomas Bligaard (nl)
occupation	wds:Q56741481-33455A0B-6B3C-4F3F-98DA-0C0155339586
employer	wds:Q56741481-5962BB39-405E-493A-B33E-CDD03B838034 wds:Q56741481-D95FE0AB-BE1C-498C-88FD-A0DC12F66EBF
sex or gender	wds:Q56741481-5f08e348-4edd-b4d3-7500-fa7394729f4c
VIAF ID	wds:Q56741481-5FEF898D-CD67-48A7-8090-1C87645F3BE6
IdRef ID	wds:Q56741481-2b235350-ddd8-4ecf-862f-4277338b5c3a
educated at	wds:Q56741481-081984A4-DEB6-40A0-8AA7-D4DB9519E2AC wds:Q56741481-2363C305-7E46-47E8-B90D-B9CF54EAAF19 wds:Q56741481-A0C4D832-48C6-434D-8BE6-6E9C886C3F42
WorldCat Identities ID (superseded)	wds:Q56741481-9A13D73F-1ACD-4627-A485-D04F02C1E54A
National Library of Israel J9U ID	wds:Q56741481-2E5CD6F1-B0E2-4B43-9A18-2B5957C78CD7
official website	wds:Q56741481-DE9C63CA-3B80-4458-8827-18ED2BEABD06
VIAF ID	http://viaf.org/viaf/309825605
IdRef ID	http://www.idref.fr/189268050/id
occupation	researcher
employer	Technical University of Denmark SLAC National Accelerator Laboratory
sex or gender	male
VIAF ID	309825605
IdRef ID	189268050
educated at	Technical University of Denmark University of Strasbourg
WorldCat Identities ID (superseded)	lccn-n2014043754
National Library of Israel J9U ID	987007386068405171
official website	https://orbit.dtu.dk/en/persons/thomas-bligaard(bae70a84-eb06-41c6-ae38-e8e9a63d56f5).html
ORCID iD	wds:Q56741481-A3AC979F-FF89-410D-B7F2-F8360C7B72B0 wds:Q56741481-E575E1A6-C464-4FF5-AE34-6576CEB605B1
ORCID iD	https://orcid.org/0000-0001-9834-9179 https://orcid.org/0000-0003-0386-0201
ORCID iD	0000-0001-9834-9179 0000-0003-0386-0201
ResearcherID	wds:Q56741481-F161DC24-2E2B-4C2A-AB06-03D8C8BA0BDB
ResearcherID	A-6161-2011
is owl:sameAs of	Thomas Bligaard
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q56741481
is author of	Trends in the Exchange Current for Hydrogen Evolution Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations Combined electronic structure and evolutionary search approach to materials design. CatApp: a web application for surface chemistry and heterogeneous catalysis. A theoretical evaluation of possible transition metal electro-catalysts for N2 reduction. Towards the computational design of solid catalysts. Trends in the catalytic CO oxidation activity of nanoparticles. The nature of the active site in heterogeneous metal catalysis Cyclic Voltammograms for H on Pt(111) and Pt(100) from First Principles Density functional theory in surface chemistry and catalysis Rate Control and Reaction Engineering Identification of Non-Precious Metal Alloy Catalysts for Selective Hydrogenation of Acetylene Scaling Properties of Adsorption Energies for Hydrogen-Containing Molecules on Transition-Metal Surfaces Intrinsic Selectivity and Structure Sensitivity of Rhodium Catalysts for C(2+) Oxygenate Production. Structure sensitivity of the methanation reaction: H2-induced CO dissociation on nickel surfaces Electrochemical chlorine evolution at rutile oxide (110) surfaces. Universality in Heterogeneous Catalysis On the behavior of Brønsted-Evans-Polanyi relations for transition metal oxides. mBEEF: an accurate semi-local Bayesian error estimation density functional. Assessing the reliability of calculated catalytic ammonia synthesis rates The Brønsted–Evans–Polanyi relation and the volcano curve in heterogeneous catalysis Universal transition state scaling relations for (de)hydrogenation over transition metals The catalyst genome. Density functionals for surface science: Exchange-correlation model development with Bayesian error estimation Electronic-Structure-Based Design of Ordered Alloys The electronic structure effect in heterogeneous catalysis DFT based study of transition metal nano-clusters for electrochemical NH3 production Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode. Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project. To address surface reaction network complexity using scaling relations machine learning and DFT calculations

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