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Ponniah Vajeeston
Ponniah Vajeeston
Prof. @ UiO, R&D Senior Scientist @ CENATE AS
Verified email at kjemi.uio.no - Homepage
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Cited by
Year
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
5752001
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
2822007
Pressure-Induced Structural Transitions in
P Vajeeston, P Ravindran, A Kjekshus, H Fjellvåg
Physical review letters 89 (17), 175506, 2002
2412002
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
2132006
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
2092001
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
1912021
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
1602005
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
1312003
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
1302010
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
1292016
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
1182003
High hydrogen content complex hydrides: A density-functional study
P Vajeeston, P Ravindran, A Kjekshus, H Fjellvåg
Applied physics letters 89 (7), 2006
882006
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
802018
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
782012
Structural stability of at high pressures
P Vajeeston, P Ravindran, A Kjekshus, H Fjellvåg
Applied Physics Letters 84 (1), 34-36, 2004
702004
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
702002
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
682017
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
682008
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
672004
Revisiting isoreticular MOFs of alkaline earth metals: a comprehensive study on phase stability, electronic structure, chemical bonding, and optical properties of A–IRMOF-1 (A …
LM Yang, P Vajeeston, P Ravindran, H Fjellvåg, M Tilset
Physical Chemistry Chemical Physics 13 (21), 10191-10203, 2011
642011
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