Vajeeston, P.: search on Z-Library

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1

A novel etching technique for surface treatment of zirconia ceramics to improve adhesion of resin-based luting cements

Ruyter, Eystein Ivar, Vajeeston, Nalini, Knarvang, Torbjørn, Kvam, Ketil

Journal:

Acta Biomaterialia Odontologica Scandinavica

Year:

2017

Language:

english

File:

PDF, 1.62 MB

english, 2017

2

Phase stability and pressure-induced structural transitions at zero temperature in ZnSiO 3 and Zn 2 SiO 4

Karazhanov, S Zh, Ravindran, P, Vajeeston, P, Ulyashin, A G, Fjellvåg, H, Svensson, B G

Journal:

Journal of Physics Condensed Matter

Year:

2009

Language:

english

File:

PDF, 1.22 MB

english, 2009

3

Ground- and excited-state properties of inorganic solids from full-potential density-functional calculations

P. Ravindran, R. Vidya, P. Vajeeston, A. Kjekshus, H. Fjellvåg

Journal:

Journal of Solid State Chemistry

Year:

2003

Language:

english

File:

PDF, 1.06 MB

english, 2003

4

Prediction of crystal structure, lattice dynamical, and mechanical properties of CaB2H2

P. Vajeeston, P. Ravindran, B.C. Hauback, H. Fjellvåg

Journal:

International Journal of Hydrogen Energy

Year:

2011

Language:

english

File:

PDF, 715 KB

english, 2011

5

A quantum mechanically guided view of Cd-MOF-5 from formation energy, chemical bonding, electronic structure, and optical properties

Yang, Li-Ming, Ravindran, Ponniah, Vajeeston, Ponniah, Svelle, Stian, Tilset, Mats

Journal:

Microporous and Mesoporous Materials

Year:

2013

Language:

english

File:

PDF, 1.76 MB

english, 2013

6

High Temperature Proton Conductivity of ZrP[sub 2]O[sub 7]

Nalini, Vajeeston, Amezawa, Koji, Xing, Wen, Norby, Truls

Journal:

Journal of The Electrochemical Society

Year:

2010

Language:

english

File:

PDF, 1.06 MB

english, 2010

7

The crystal structure of the first borohydride borate, Ca3(BD4)3(BO3)

Riktor, M. D., Filinchuk, Y., Vajeeston, P., Bardají, E. G., Fichtner, M., Fjellvåg, H., Sørby, M. H., Hauback, B. C.

Journal:

Journal of Materials Chemistry

Year:

2011

Language:

english

File:

PDF, 319 KB

english, 2011

8

Phonon, IR, and Raman Spectra, NMR Parameters, and Elastic Constant Calculations for AlH 3 Polymorphs

Vajeeston, P., Ravindran, P., Fjellvåg, H.

Journal:

Journal of Physical Chemistry A

Year:

2011

Language:

english

File:

PDF, 5.63 MB

english, 2011

9

Atomic layer deposition of lithium nitride and carbonate using lithium silylamide

Østreng, Erik, Vajeeston, Ponniah, Nilsen, Ola, Fjellvåg, Helmer

Journal:

Year:

2012

Language:

english

File:

PDF, 637 KB

english, 2012

10

Structural investigation and thermodynamical properties of alkali calcium trihydrides

Vajeeston, P., Ravindran, P., Fjellvåg, H.

Journal:

The Journal of Chemical Physics

Year:

2010

Language:

english

File:

PDF, 1.12 MB

english, 2010

11

A new series of high hydrogen content hydrogen-storage materials—A theoretical prediction

P. Vajeeston, P. Ravindran, H. Fjellvåg

Journal:

Journal of Alloys and Compounds

Year:

2007

Language:

english

File:

PDF, 413 KB

english, 2007

12

Hydrides as materials for semiconductor electronics

Karazhanov, S.Zh., Ulyashin, A.G., Vajeeston, P., Ravindran, P.

Journal:

Philosophical Magazine

Year:

2008

Language:

english

File:

PDF, 408 KB

english, 2008

13

First-principles investigations of aluminum hydrides:

Vajeeston, P., Ravindran, P., Kjekshus, A., Fjellvåg, H.

Journal:

Physical Review B

Year:

2005

Language:

english

File:

PDF, 120 KB

english, 2005

14

ChemInform Abstract: Prediction of Structural, Lattice Dynamical, and Mechanical Properties of CaB 2

Vajeeston, P., Ravindran, P., Fjellvaag, H.

Journal:

Year:

2013

File:

PDF, 18 KB

2013

15

Nano-Phases of NaBH4 and KBH4

Vajeeston, P., Ravindran, P., Fjellvåg, H.

Journal:

Journal of Nanoscience and Nanotechnology

Year:

2011

Language:

english

File:

PDF, 7.81 MB

english, 2011

16

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:

Journal of Alloys and Compounds

Year:

2005

Language:

english

File:

PDF, 334 KB

english, 2005

17

Properties of IRMOF-14 and its analogues M-IRMOF-14 (M = Cd, alkaline earth metals): electronic structure, structural stability, chemical bonding, and optical properties

Yang, Li-Ming, Ravindran, Ponniah, Vajeeston, Ponniah, Tilset, Mats

Journal:

Physical Chemistry Chemical Physics

Year:

2012

Language:

english

File:

PDF, 2.84 MB

english, 2012

18

Novel High Pressure Phases of β-AlH 3 : A Density-Functional Study

Vajeeston, P., Ravindran, P., Fjellvåg, H.

Journal:

Chemistry of Materials

Year:

2008

Language:

english

File:

PDF, 540 KB

english, 2008

19

from first-principles calculations

Klaveness, A., Vajeeston, P., Ravindran, P., Fjellvåg, H., Kjekshus, A.

Journal:

Physical Review B

Year:

2006

Language:

english

File:

PDF, 613 KB

english, 2006

20

and its implications to hydrogen storage

Vajeeston, P., Ravindran, P., Vidya, R., Fjellvåg, H., Kjekshus, A.

Journal:

Physical Review B

Year:

2003

Language:

english

File:

PDF, 137 KB

english, 2003

21

P2 Type Layered Solid-State Electrolyte Na 2 Zn 2 TeO 6 : Crystal Structure and Stacking Faults

Li, Xinyu, Bianchini, Federico, Wind, Julia, Vajeeston, Ponniah, Wragg, David, Fjellvåg, Helmer

Journal:

Journal of The Electrochemical Society

Year:

2019

Language:

english

File:

PDF, 1.03 MB

english, 2019

22

Factors determining microporous materials stability in water: The curious case of SAPO-37

Kalantzopoulos, Georgios N., Lundvall, Fredrik, Thorshaug, Knut, Lind, Anna, Vajeeston, Ponniah, Dovgaliuk, Iurii, Arstad, Bjørnar, Wragg, David S, Fjellvåg, Helmer

Journal:

Chemistry of Materials

Year:

2020

Language:

english

File:

PDF, 2.82 MB

english, 2020

23

Theoretical modeling of hydrogen storage materials: Prediction of structure, chemical bond character, and high-pressure behavior

P. Vajeeston, P. Ravindran, A. Kjekshus, H. Fjellvåg

Journal:

Journal of Alloys and Compounds

Year:

2005

Language:

english

File:

PDF, 267 KB

english, 2005

24

Reply to “A comment on ‘Prediction of crystal structure, lattice dynamical, and mechanical properties of CaB2H2’ by Vajeeston et al., Int J Hydrogen Energy, 36 (2011) 10149–10158”

P. Vajeeston, P. Ravindran, H. Fjellvåg

Journal:

International Journal of Hydrogen Energy

Year:

2012

Language:

english

File:

PDF, 158 KB

english, 2012

25

Structural stability and pressure-induced phase transitions in

Vajeeston, P., Ravindran, P., Hauback, B. C., Fjellvåg, H., Kjekshus, A., Furuseth, S., Hanfland, M.

Journal:

Physical Review B

Year:

2006

Language:

english

File:

PDF, 551 KB

english, 2006

26

Prediction of structural, lattice dynamical, and mechanical properties of CaB2

Vajeeston, P., Ravindran, P., Fjellvåg, H.

Journal:

Year:

2012

Language:

english

File:

PDF, 1.06 MB

english, 2012

27

Structural Phase Stability Studies on MBeH 3 (M = Li, Na, K, Rb, Cs) from Density Functional Calculations

Vajeeston, P., Ravindran, P., Fjellvåg, H.

Journal:

Inorganic Chemistry

Year:

2008

Language:

english

File:

PDF, 242 KB

english, 2008

28

Structural and electronic properties of transparent conducting delafossite: a comparison between the AgBO 2 and CuBO 2 families (B = Al, Ga, In and Sc, Y)

Iozzi, M. F., Vajeeston, P., Vidya, R., Ravindran, P., Fjellvåg, H.

Journal:

Year:

2015

Language:

english

File:

PDF, 784 KB

english, 2015

29

Influence of Crystal Structure of Bulk Phase on the Stability of Nanoscale Phases: Investigation on MgH 2 Derived Nanostructures

Vajeeston, P., Ravindran, P., Fichtner, M., Fjellvåg, H.

Journal:

The Journal of Physical Chemistry C

Year:

2012

Language:

english

File:

PDF, 4.91 MB

english, 2012

30

Pressure-Induced Structural Transitions in

Vajeeston, P., Ravindran, P., Kjekshus, A., Fjellvåg, H.

Journal:

Physical Review Letters

Year:

2002

Language:

english

File:

PDF, 145 KB

english, 2002

31

On the Thermal Stability and Structures of Layered Double Hydroxides Mg 1- x Al x (OH) 2 (NO 3 ) x · m H 2 O (0.18 ≤ x ≤ 0.38)

Sjåstad, Anja Olafsen, Andersen, Niels Højmark, Vajeeston, Ponniah, Karthikeyan, Jayakumar, Arstad, Bjørnar, Karlsson, Arne, Fjellvåg, Helmer

Journal:

European Journal of Inorganic Chemistry

Year:

2015

Language:

english

File:

PDF, 11.83 MB

english, 2015

32

Chemical structure of specific sodium ion battery components with operando pair distribution function and X-ray diffraction computed tomography

Sottmann, Jonas, Dimichel, Marco, Fjellvåg, Helmer, Malavasi, Lorenzo, Margadonna, Serena, Vajeeston, Pooniah, Vaughan, Gavin, Wragg, David Stephen

Journal:

Angewandte Chemie

Year:

2017

Language:

english

File:

PDF, 1.07 MB

english, 2017

33

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 = Be, Mg, Ca, Sr, Ba)

Yang, Li-Ming, Vajeeston, Ponniah, Ravindran, Ponniah, Fjellvåg, Helmer, Tilset, Mats

Journal:

Physical Chemistry Chemical Physics

Year:

2011

Language:

english

File:

PDF, 3.03 MB

english, 2011

34

Crystal structures of aluminum-based hydrides

Vajeeston, Ponniah, Fjellvåg, Helmer

Journal:

Emerging Materials Research

Year:

2015

Language:

english

File:

PDF, 5.38 MB

english, 2015

35

New Insights into Hydride Bonding, Dynamics and Migration in La 2 LiHO 3 Oxyhydride

Fjellvåg, Øystein Slagtern, Armstrong, Jeff, Vajeeston, Ponniah, Sjåstad, Anja Olafsen

Journal:

The Journal of Physical Chemistry Letters

Year:

2018

Language:

english

File:

PDF, 1.06 MB

english, 2018

36

Antiferromagnetic vs. ferromagnetic interactions and spin-glass-like behavior in ruthenates

P Ravindran, R Vidya, P Vajeeston, A Kjekshus, H Fjellvåg, B.C Hauback

Journal:

Solid State Communications

Year:

2002

Language:

english

File:

PDF, 212 KB

english, 2002

37

Reply to “Comment on ‘Structural stability and electronic structure for Li3AlH6’ ”

Vajeeston, P., Ravindran, P., Kjekshus, A., Fjellvåg, H.

Journal:

Physical Review B

Year:

2005

Language:

english

File:

PDF, 134 KB

english, 2005

38

Defects and transport properties of Sr-doped LaP3O9

Vajeeston Nalini, Reidar Haugsrud, Truls Norby

Journal:

Solid State Ionics

Year:

2010

Language:

english

File:

PDF, 902 KB

english, 2010

39

Site preference of hydrogen in metal, alloy, and intermetallic frameworks

Vajeeston, P, Ravindran, P, Vidya, R, Kjekshus, A, Fjellvåg, H

Journal:

EPL (Europhysics Letters)

Year:

2005

Language:

english

File:

PDF, 280 KB

english, 2005

40

Bismuth Vanadate and Molybdate: Stable Alloying Anodes for Sodium-Ion Batteries

Sottmann, Jonas, Herrmann, Matthias, Vajeeston, Ponniah, Ruud, Amund, Drathen, Christina, Emerich, Hermann, Wragg, David S., Fjellvåg, Helmer

Journal:

Chemistry of Materials

Year:

2017

Language:

english

File:

PDF, 1.42 MB

english, 2017

41

Temperature induced transitions in La 4 (Co 1−x Ni x ) 3 O 10+δ ; oxygen stoichiometry and mobility

Nagell, Marius Uv, Sławiński, Wojciech Andrzej, Vajeeston, Ponniah, Fjellvåg, Helmer, Sjåstad, Anja Olafsen

Journal:

Solid State Ionics

Year:

2017

Language:

english

File:

PDF, 1.11 MB

english, 2017

42

Anisotropy of the proton kinetic energy in ice Ih

Finkelstein, Y., Moreh, R., Bianchini, F., Vajeeston, P.

Journal:

Surface Science

Year:

2019

Language:

english

File:

PDF, 1.66 MB

english, 2019

43

Hybrid Density Functional Study of Au2Cs2I6, Ag2GeBaS4, Ag2ZnSnS4, and AgCuPO4 for the Intermediate Band Solar Cells

Rasukkannu, Murugesan, Velauthapillai, Dhayalan, Vajeeston, Ponniah

Journal:

Year:

2018

Language:

english

File:

PDF, 2.62 MB

english, 2018

44

First-Principle Calculation of High Absorption-TlGaTe2 for Photovoltaic Application

Rasukkannu, Murugesan, Velauthapillai, Dhayalan, Vajeeston, Ponniah

Journal:

Year:

2019

File:

PDF, 1.34 MB

2019

45

Effect of oxygen stoichiometry on spin, charge, and orbital ordering in manganites

Vidya, R., Ravindran, P., Vajeeston, P., Kjekshus, A., Fjellvåg, H.

Journal:

Physical Review B

Year:

2004

Language:

english

File:

PDF, 557 KB

english, 2004

46

A first principle comparative study of the ionic diffusivity in LiAlO2 and NaAlO2 polymorphs for solid-state battery applications

Bianchini, Federico, Fjellvåg, Helmer, Vajeeston, Pooniah

Journal:

Physical Chemistry Chemical Physics

Year:

2018

Language:

english

File:

PDF, 3.58 MB

english, 2018

47

High-temperature proton conductivity and defect structure of TiP2O7

Vajeeston Nalini, Reidar Haugsrud, Truls Norby

Journal:

Solid State Ionics

Year:

2010

Language:

english

File:

PDF, 709 KB

english, 2010

48

Electronic structure, bonding, and ground-state properties of AlB_{2}-type transition-metal diborides

Vajeeston, P., Ravindran, P., Ravi, C., Asokamani1, R.

Journal:

Physical Review B

Year:

2001

Language:

english

File:

PDF, 261 KB

english, 2001

49

How Crystallite Size Controls Reaction Path in Non-Aqueous Metal Ion Batteries: The Example of Sodium Bismuth Alloying.

Sottmann, Jonas, Herrmann, Matthias, Vajeeston, Ponniah, Hu, Yang, Ruud, Amund, Drathen, Christina, Emerich, Hermann, Fjellvåg, Helmer, Wragg, David S.

Journal:

Chemistry of Materials

Year:

2016

Language:

english

File:

PDF, 1.19 MB

english, 2016

50

First-principles investigations of the MMgH3 (, Na, K, Rb, Cs) series

P. Vajeeston, P. Ravindran, A. Kjekshus, H. Fjellvåg

Journal:

Journal of Alloys and Compounds

Year:

2008

Language:

english

File:

PDF, 919 KB

english, 2008

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