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P Vajeeston

Showing results (1-10 of 11) with videos related to

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Nanotechnology|June 18, 2009
Nanostructures of LiBH4: a density-functional studyP Vajeeston, P Ravindran, H Fjellvåg
Journal of Nanoscience and Nanotechnology|April 1, 2011
Nano-phases of NaBH4 and KBH4P Vajeeston, P Ravindran, H Fjellvåg
Physical Chemistry Chemical Physics : PCCP|May 23, 2017
First-principles study of the structural stability and electrochemical properties of Na<sub>2</sub>MSiO<sub>4</sub> (M = Mn, Fe, Co and Ni) polymorphsF Bianchini, H Fjellvåg, P Vajeeston
The Journal of Physical Chemistry. A|August 30, 2011
Phonon, IR, and Raman spectra, NMR parameters, and elastic constant calculations for AlH3 polymorphsP Vajeeston, P Ravindran, H Fjellvåg
The Journal of Chemical Physics|March 25, 2010
Structural investigation and thermodynamical properties of alkali calcium trihydridesP Vajeeston, P Ravindran, H Fjellvåg
Physical Chemistry Chemical Physics : PCCP|March 30, 2018
A first principle comparative study of the ionic diffusivity in LiAlO<sub>2</sub> and NaAlO<sub>2</sub> polymorphs for solid-state battery applicationsF Bianchini, H Fjellvåg, P Vajeeston
Nanotechnology|August 11, 2011
Theoretical investigations on low energy surfaces and nanowires of MgH(2)P Vajeeston, P Ravindran, H Fjellvåg
Inorganic Chemistry|December 20, 2007
Structural phase stability studies on MBeH3 (M = Li, Na, K, Rb, Cs) from density functional calculationsP Vajeeston, P Ravindran, H Fjellvåg
Physical Review Letters|October 26, 2002
Pressure-induced structural transitions in MgH2P Vajeeston, P Ravindran, A Kjekshus, et al.
Physical Review Letters|September 13, 2002
Violation of the minimum h-h separation "Rule" for metal hydridesP Ravindran, P Vajeeston, R Vidya, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Nanotechnology|June 18, 2009
Nanostructures of LiBH4: a density-functional studyP Vajeeston, P Ravindran, H Fjellvåg
Journal of Nanoscience and Nanotechnology|April 1, 2011
Nano-phases of NaBH4 and KBH4P Vajeeston, P Ravindran, H Fjellvåg
Physical Chemistry Chemical Physics : PCCP|May 23, 2017
First-principles study of the structural stability and electrochemical properties of Na<sub>2</sub>MSiO<sub>4</sub> (M = Mn, Fe, Co and Ni) polymorphsF Bianchini, H Fjellvåg, P Vajeeston
The Journal of Physical Chemistry. A|August 30, 2011
Phonon, IR, and Raman spectra, NMR parameters, and elastic constant calculations for AlH3 polymorphsP Vajeeston, P Ravindran, H Fjellvåg
The Journal of Chemical Physics|March 25, 2010
Structural investigation and thermodynamical properties of alkali calcium trihydridesP Vajeeston, P Ravindran, H Fjellvåg
Physical Chemistry Chemical Physics : PCCP|March 30, 2018
A first principle comparative study of the ionic diffusivity in LiAlO<sub>2</sub> and NaAlO<sub>2</sub> polymorphs for solid-state battery applicationsF Bianchini, H Fjellvåg, P Vajeeston
Nanotechnology|August 11, 2011
Theoretical investigations on low energy surfaces and nanowires of MgH(2)P Vajeeston, P Ravindran, H Fjellvåg
Inorganic Chemistry|December 20, 2007
Structural phase stability studies on MBeH3 (M = Li, Na, K, Rb, Cs) from density functional calculationsP Vajeeston, P Ravindran, H Fjellvåg
Physical Review Letters|October 26, 2002
Pressure-induced structural transitions in MgH2P Vajeeston, P Ravindran, A Kjekshus, et al.
Physical Review Letters|September 13, 2002
Violation of the minimum h-h separation "Rule" for metal hydridesP Ravindran, P Vajeeston, R Vidya, et al.
Pageof 2