Ponniah Vajeeston

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Vychází ze zplnomocnění pro financování

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Prof. P. RavindranProfessor in Physics, CUTNE-mailová adresa ověřena na: cutn.ac.in
Ravindran VidyaAssociate Professor, Department of Physics, Anna UniversityE-mailová adresa ověřena na: annauniv.edu
David Stephen WraggResearch Scientist, Institute for Energy TechnologyE-mailová adresa ověřena na: smn.uio.no
Smagul KarazhanovInstitute for Energy Technology (IFE), P.O Box 40, NO 2027-Kjeller, NorwayE-mailová adresa ověřena na: ife.no
Federico BianchiniUniversity of OsloE-mailová adresa ověřena na: mn.uio.no
Bjørn C. HaubackInstitute for Energy Technology (IFE), Kjeller, NorwayE-mailová adresa ověřena na: ife.no
Murugesan RasukkannuWestern norway university of applied sciencesE-mailová adresa ověřena na: hvl.no
Håkon EidsvågResearcher at NORCEE-mailová adresa ověřena na: norceresearch.no
CHINNAPPAN RAVIScientific officer, Indira Gandhi Centre for Atomic Research,Professor of Physics, HBNI, KalpakkamE-mailová adresa ověřena na: igcar.gov.in
Terje FinstadDepartment of Physics, University of OsloE-mailová adresa ověřena na: fys.uio.no
Øystein Slagtern FjellvågResearcher at Institute for Energy TechnologyE-mailová adresa ověřena na: ife.no
Volodymyr Yartys, Prof. Dr.Professor of mater.sci. and hydrogen technol., IFE and NTNUE-mailová adresa ověřena na: ife.no
Magnus H. Sørbysenior researcher at Institute for Energy TechnologyE-mailová adresa ověřena na: ife.no
Jeff ArmstrongISIS Neutron Source (STFC)E-mailová adresa ověřena na: stfc.ac.uk
Gavin VaughanBeamline scientist, ESRFE-mailová adresa ověřena na: esrf.fr
Kanimozhi BalakrishnanMadurai Kamaraj UniversityE-mailová adresa ověřena na: mkuniversity.org
Vishnukanthan VenkatachalapathyUniversity of OsloE-mailová adresa ověřena na: smn.uio.no
Arumugam SonachalamProfessorE-mailová adresa ověřena na: bdu.ac.in
Julia WindInstitute for Energy TechnologyE-mailová adresa ověřena na: ife.no
Maximilian FichtnerExecutive Director, Helmholtz-Institute Ulm (HIU)E-mailová adresa ověřena na: kit.edu

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Ponniah Vajeeston

Prof. @ UiO, R&D Senior Scientist @ CENATE AS

E-mailová adresa ověřena na: kjemi.uio.no - Domovská stránka

Batteries Ionic-transport defects in solids PV DFT


Název Seřadit podle citací Seřadit podle roku Seřadit podle názvu	Citace Citace	Rok
Electronic structure, bonding, and ground-state properties of AlB 2-type transition-metal diborides P Vajeeston, P Ravindran, C Ravi, R Asokamani Physical Review B 63 (4), 045115, 2001	584	2001
Phase stability, electronic structure, and optical properties of indium oxide polytypes SZ Karazhanov, P Ravindran, P Vajeeston, A Ulyashin, TG Finstad, ... Physical Review B—Condensed Matter and Materials Physics 76 (7), 075129, 2007	287	2007
Pressure-Induced Structural Transitions in P Vajeeston, P Ravindran, A Kjekshus, H Fjellvåg Physical review letters 89 (17), 175506, 2002	242	2002
Structural stability and pressure-induced phase transitions in P Vajeeston, P Ravindran, BC Hauback, H Fjellvåg, A Kjekshus, ... Physical Review B—Condensed Matter and Materials Physics 73 (22), 224102, 2006	217	2006
TiO₂ as a Photocatalyst for Water Splitting—An Experimental and Theoretical Review H Eidsvåg, S Bentouba, P Vajeeston, S Yohi, D Velauthapillai Molecules 26 (6), 1687, 2021	213	2021
Detailed electronic structure studies on superconducting MgB 2 and related compounds P Ravindran, P Vajeeston, R Vidya, A Kjekshus, H Fjellvåg Physical Review B 64 (22), 224509, 2001	210	2001
Structural stability of alkali boron tetrahydrides ABH4 (A= Li, Na, K, Rb, Cs) from first principle calculation P Vajeeston, P Ravindran, A Kjekshus, H Fjellvåg Journal of Alloys and Compounds 387 (1-2), 97-104, 2005	160	2005
Theoretical investigations on the chemical bonding, electronic structure, and optical properties of the metal− organic framework mof-5 LM Yang, P Vajeeston, P Ravindran, H Fjellvag, M Tilset Inorganic chemistry 49 (22), 10283-10290, 2010	132	2010
Pressure-induced phase of A potential candidate for hydrogen storage? P Vajeeston, P Ravindran, R Vidya, H Fjellvåg, A Kjekshus Applied physics letters 82 (14), 2257-2259, 2003	131	2003
How crystallite size controls the reaction path in nonaqueous metal ion batteries: the example of sodium bismuth alloying J Sottmann, M Herrmann, P Vajeeston, Y Hu, A Ruud, C Drathen, ... Chemistry of Materials 28 (8), 2750-2756, 2016	130	2016
Huge-pressure-induced volume collapse in LiAlH 4 and its implications to hydrogen storage P Vajeeston, P Ravindran, R Vidya, H Fjellvåg, A Kjekshus Physical Review B 68 (21), 212101, 2003	119	2003
High hydrogen content complex hydrides: A density-functional study P Vajeeston, P Ravindran, A Kjekshus, H Fjellvåg Applied physics letters 89 (7), 2006	88	2006
A first-principle study of the electronic, mechanical and optical properties of inorganic perovskite Cs2SnI6 for intermediate-band solar cells M Rasukkannu, D Velauthapillai, P Vajeeston Materials Letters 218, 233-236, 2018	82	2018
Ab initio investigations on the crystal structure, formation enthalpy, electronic structure, chemical bonding, and optical properties of experimentally synthesized isoreticular … LM Yang, P Ravindran, P Vajeeston, M Tilset RSC advances 2 (4), 1618-1631, 2012	79	2012
Violation of the minimum HH separation" rule" for metal hydrides P Ravindran, P Vajeeston, R Vidya, A Kjekshus, H Fjellvåg Physical review letters 89 (10), 106403, 2002	71	2002
First-principles investigations of the MMgH3 (M= Li, Na, K, Rb, Cs) series P Vajeeston, P Ravindran, A Kjekshus, H Fjellvåg Journal of Alloys and Compounds 450 (1-2), 327-337, 2008	70	2008
Structural stability of at high pressures P Vajeeston, P Ravindran, A Kjekshus, H Fjellvåg Applied Physics Letters 84 (1), 34-36, 2004	70	2004
Chemical structures of specific sodium ion battery components determined by operando pair distribution function and X‐ray diffraction computed tomography J Sottmann, M Di Michiel, H Fjellvåg, L Malavasi, S Margadonna, ... Angewandte Chemie International Edition 56 (38), 11385-11389, 2017	69	2017
Crystal structure of KAlH4 from first principle calculations P Vajeeston, P Ravindran, A Kjekshus, H Fjellvåg Journal of alloys and compounds 363 (1-2), L8-L12, 2004	67	2004
Disorder-induced ordering in gallium oxide polymorphs A Azarov, C Bazioti, V Venkatachalapathy, P Vajeeston, E Monakhov, ... Physical Review Letters 128 (1), 015704, 2022	65	2022

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