About: Stephan Irle

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

researcher (ORCID 0000-0003-4995-4991)

Attributes	Values
rdf:type	Item
description	forskare (sv) 연구원 (ko) গবেষক (bn) 研究者 (ja) ഗവേഷകൻ (ml) araştırmacı (tr) wetenschapper (nl) дослідник (uk) वैज्ञानिक (hi) изилдөөчү (ky) 研究者 (zh) հետազոտող (hy) hulumtues (sq) researcher (ORCID 0000-0003-4995-4991) (en)
rdfs:label	Stephan Irle (en) Stephan Irle (nl) Stephan Irle (es) Stephan Irle (sl) Stephan Irle (ast)
skos:prefLabel	Stephan Irle (en) Stephan Irle (nl) Stephan Irle (es) Stephan Irle (sl) Stephan Irle (ast)
name	Stephan Irle (en) Stephan Irle (nl) Stephan Irle (es) Stephan Irle (sl) Stephan Irle (ast)
given name	wds:Q46225373-9000544C-4CD2-48FA-B12A-DB80831CC59C
given name	Stephan
instance of	wds:Q46225373-03D640ED-27F1-4507-86C9-C47C6CC966C5
instance of	Homo sapiens
award received	wds:Q46225373-ba31827e-4982-c4b5-97d0-211de799f9fd
award received	Fellow of the American Association for the Advancement of Science
occupation	wds:Q46225373-0D9F6FCB-EE0F-42B6-A91F-F832D16BEA16
employer	wds:Q46225373-144B8EAF-6A71-4D62-9F51-6840627224B3 wds:Q46225373-366333D4-1419-471B-AB6E-5C24F7D23967 wds:Q46225373-5E1E0594-8C59-49CA-A937-CFCA52D05566 wds:Q46225373-90E11EAE-FF36-43B7-A617-2CBA69BFA027 wds:Q46225373-A4965EBE-EF2B-4076-AC2E-14DA2A64A404 wds:Q46225373-C02DE44F-0C17-4C42-923E-0169F0399822
sex or gender	wds:Q46225373-1325B020-3AAC-429E-A643-C097621698C0
ISNI	wds:Q46225373-537F9C09-3B57-42E6-A435-56C2928394EA
VIAF ID	wds:Q46225373-ABD71F6C-7021-4C96-BB90-6ED41F953B4A
GND ID	wds:Q46225373-db536cf3-011c-4451-84a8-f0933ab6e52e
IdRef ID	wds:Q46225373-F34B4571-31D5-44CC-9DE3-94DDF7609E3D
educated at	wds:Q46225373-90BFB946-3333-4FE1-BB3F-74364021B5CE
family name	wds:Q46225373-1DC158FB-249F-4598-9B35-F7A473279F6B
National Library of Israel J9U ID	wds:Q46225373-603219A5-FEB8-484A-B669-F08423B5F9EC
VIAF ID	http://viaf.org/viaf/69665790
GND ID	https://d-nb.info/gnd/11567067X
IdRef ID	http://www.idref.fr/190777230/id
occupation	researcher
employer	Oak Ridge National Laboratory Nagoya University Emory University
sex or gender	male
ISNI	0000000010528731
VIAF ID	69665790
GND ID	11567067X
IdRef ID	190777230
educated at	University of Vienna
family name	Irle
National Library of Israel J9U ID	987007319770505171
ORCID iD	wds:Q46225373-8FEC43D4-F68E-43CB-A7BB-32EE88C88084
ORCID iD	https://orcid.org/0000-0003-4995-4991
ORCID iD	0000-0003-4995-4991
ResearcherID	wds:Q46225373-7F1DAD00-D17C-4D3A-A6E6-F16E06416AE3
Publons author ID	wds:Q46225373-24e8a2b9-b411-43b1-b9d5-7fc4053aa83d
ResearcherID	E-8984-2011
Publons author ID	1241597
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q46225373
is author of	QM/MD simulation of SWNT nucleation on transition-metal carbide nanoparticles. Regioselectivity control of graphene functionalization by ripples Analytical second-order geometrical derivatives of energy for the self-consistent-charge density-functional tight-binding method. Template Effect in the Competition between Haeckelite and Graphene Growth on Ni(111): Quantum Chemical Molecular Dynamics Simulations Growth of carbon nanotubes via twisted graphene nanoribbons The C60 formation puzzle "solved": QM/MD simulations reveal the shrinking hot giant road of the dynamic fullerene self-assembly mechanism Parameter Calibration of Transition-Metal Elements for the Spin-Polarized Self-Consistent-Charge Density-Functional Tight-Binding (DFTB) Method: Sc, Ti, Fe, Co, and Ni. Relative Isomer Abundance of Fullerenes and Carbon Nanotubes Correlates with Kinetic Stability Convergence in the evolution of nanodiamond Raman spectra with particle size: a theoretical investigation. In Operando X-ray Absorption Fine Structure Studies of Polyoxometalate Molecular Cluster Batteries: Polyoxometalates as Electron Sponges A π-conjugated system with flexibility and rigidity that shows environment-dependent RGB luminescence. Comparison of Geometric, Electronic, and Vibrational Properties for Isomers of Small Fullerenes C20−C36† A strap strategy for construction of an excited-state intramolecular proton transfer (ESIPT) system with dual fluorescence Modeling Charge Transfer in Fullerene Collisions via Real-Time Electron Dynamics Time-dependent quantum dynamical simulations of C2condensation under extreme conditions Conjugated organic framework with three-dimensionally ordered stable structure and delocalized π clouds Control of crystallinity and porosity of covalent organic frameworks by managing interlayer interactions based on self-complementary π-electronic force An Ambipolar Conducting Covalent Organic Framework with Self-Sorted and Periodic Electron Donor-Acceptor Ordering High-Rate Charge-Carrier Transport in Porphyrin Covalent Organic Frameworks: Switching from Hole to Electron to Ambipolar Conduction Ann-Channel Two-Dimensional Covalent Organic Framework Charge Dynamics in A Donor-Acceptor Covalent Organic Framework with Periodically Ordered Bicontinuous Heterojunctions Comparison of Interfacial Electron Transfer through Carboxylate and Phosphonate Anchoring Groups† Combined experimental and theoretical studies on the photophysical properties of cycloparaphenylenes. Water clusters on graphite: methodology for quantum chemical a priori prediction of reaction rate constants. Optimization of a Genetic Algorithm for the Functionalization of Fullerenes. Hybridization of a flexible cyclooctatetraene core and rigid aceneimide wings for multiluminescent flapping π systems.

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