About: Tejs Vegge

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

researcher

Attributes	Values
rdf:type	Item
description	forskare (sv) ikertzailea (eu) researcher (en) 연구원 (ko) ricercatore (it) 研究者 (ja) araştırmacı (tr) wetenschapper (nl) дослідник (uk) эрдэмтэн (mn) वैज्ञानिक (hi) изилдөөчү (ky) 研究者 (zh) հետազոտող (hy)
rdfs:label	Tejs Vegge (en) Tejs Vegge (es) Tejs Vegge (nl) Tejs Vegge (ast)
skos:prefLabel	Tejs Vegge (en) Tejs Vegge (es) Tejs Vegge (nl) Tejs Vegge (ast)
name	Tejs Vegge (en) Tejs Vegge (es) Tejs Vegge (nl) Tejs Vegge (ast)
Scopus author ID	wds:Q56741058-B703A566-70E6-4042-8E50-25332780E2D2
Scopus author ID	7003740838
given name	wds:Q56741058-5af05151-4f5a-b645-08ba-3bf01df5945e
given name	Tejs
instance of	wds:Q56741058-83C59828-44B0-4D62-A51A-6380A1E2530F
instance of	Homo sapiens
occupation	wds:Q56741058-C520D5F9-EFD8-460F-80E5-4BE6A045A8D0
employer	wds:Q56741058-08FA7873-24DF-4C48-B1CC-5412179C1EA2 wds:Q56741058-1F61B55B-21A8-48CE-8979-1D444AE88333
sex or gender	wds:Q56741058-1d8bfc34-4f35-c037-1e42-d44082f77b22
VIAF ID	wds:Q56741058-4E91C213-FA5D-4F5D-8A53-2579DAA9B87D
IdRef ID	wds:Q56741058-1faa5768-6ba5-4478-87e8-a8ef97feed3f
educated at	wds:Q56741058-B21684CD-241A-413C-A7A7-10DACB3F5EFB
family name	wds:Q56741058-BE418A43-A850-438B-9943-C9E3C8F877B1
WorldCat Identities ID (superseded)	wds:Q56741058-A901C5A1-261B-48B2-9C1C-D7A1999A4E56
VIAF ID	http://viaf.org/viaf/307282895
IdRef ID	http://www.idref.fr/251078051/id
occupation	researcher
employer	Stanford University Technical University of Denmark
sex or gender	male
VIAF ID	307282895
IdRef ID	251078051
educated at	Technical University of Denmark
family name	Vegge
WorldCat Identities ID (superseded)	viaf-307282895
ORCID iD	wds:Q56741058-FE65D27D-AC3F-4F61-8DBF-C0F89CF869F6
ORCID iD	https://orcid.org/0000-0002-1484-0284
ORCID iD	0000-0002-1484-0284
ResearcherID	wds:Q56741058-9780DE8C-9AA9-4F6C-9230-64E3829C42A3
Publons author ID	wds:Q56741058-9d390ca5-ac9c-4b90-83bf-683e13a96216
ResearcherID	A-9419-2011
Publons author ID	2813307
Mendeley person ID	wds:Q56741058-A19DE507-1269-459E-BE31-9BA69D29A45D
Mendeley person ID	tejs-vegge
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q56741058
is author of	A theoretical evaluation of possible transition metal electro-catalysts for N2 reduction. Communications: Elementary oxygen electrode reactions in the aprotic Li-air battery Ammonia for hydrogen storage: challenges and opportunities Lithium salts for advanced lithium batteries: Li–metal, Li–O2, and Li–S Dehydrogenation kinetics of as-received and ball-milled LiAlH 4 Structural Stability of Complex Hydrides:LiBH4Revisited A density functional theory study of the carbon-coating effects on lithium iron borate battery electrodes A Density Functional Theory Study of the Ionic and Electronic Transport Mechanisms in LiFeBO3 Battery Electrodes DFT based study of transition metal nano-clusters for electrochemical NH3 production Orientation-Dependent Oxygen Evolution on RuO2 without Lattice Exchange Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project. Indirect, reversible high-density hydrogen storage in compact metal ammine salts. Structural stability and decomposition of Mg(BH4)2isomorphs—anab initiofree energy study Łodziana and Vegge Reply: Atomistic simulations of cross-slip of jogged screw dislocations in copper Atomistic simulations of jog migration on extended screw dislocations Experimental and computational studies on structural transitions in the LiBH4–LiI pseudobinary system Correction to Implementation of Constrained DFT for Computing Charge Transfer Rates within the Projector Augmented Wave Method. An Electrochemical Impedance Study of the Capacity Limitations in Na–O2 Cells A multifaceted approach to hydrogen storage. Hydrogen Rotational and Translational Diffusion in Calcium Borohydride from Quasielastic Neutron Scattering and DFT Calculations Ammonia dynamics in magnesium ammine from DFT and neutron scattering Equilibrium structure and Ti-catalyzed H2 desorption in NaAlH4 nanoparticles from density functional theory Instability of Ionic Liquid-Based Electrolytes in Li–O2 Batteries A New Look at the Stability of Dimethyl Sulfoxide and Acetonitrile in Li-O2 Batteries Nickel oxide crystalline nano flakes: synthesis, characterization and their use as anode in lithium-ion batteries Reduction of a Ni/Spinel Catalyst for Methane Reforming A method for finding the ridge between saddle points applied to rare event rate estimates Hydrogen Dynamics in Na3AlH6: A Combined Density Functional Theory and Quasielastic Neutron Scattering Study The atomic simulation environment-a Python library for working with atoms. First principles investigation of the activity of thin film Pt, Pd and Au surface alloys for oxygen reduction Reducing Systematic Errors in Oxide Species with Density Functional Theory Calculations Dynamical Properties of a Ru/MgAl2O4 Catalyst during Reduction and Dry Methane Reforming Dehydrogenation kinetics of air-exposed MgH2/Mg2Cu and MgH2/MgCu2 studied with in situ X-ray powder diffraction Determination of the of Rate Cross Slip of Screw Dislocations DFT Study of the Oxygen Reduction Reaction on Carbon-Coated Iron and Iron Carbide Locating the rate-limiting step for the interaction of hydrogen withMg(0001)using density-functional theory calculations and rate theory

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