Smruti Dash - Concepedia

Author

Smruti Dash

Bhabha Atomic Research Centre

Also Known As

Dash, Smruti, Dash, Smruti Prava, Smruti Dash

104

Publications

1.1K

Citations

H-Index

Concepts

All Affiliations

Bhabha Atomic Research Centre Homi Bhabha National Institute

About

Smruti Dash is an author at Bhabha Atomic Research Centre specializing in engineering, materials science, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	18	38	900
2	Chemistry	15	23	584
3	Applied Physics	11	12	234
4	Natural Sciences	3	3	61
5	Chemical Engineering	3	3	95

Smruti Dash

Publications

920

Citations

H-Index

Page 1

	Year	Citations
Microstructural and thermophysical properties of U–6wt.%Zr alloy for fast reactor application Santu Kaity, Joydipta Banerjee, M.R. Nair, Journal of Nuclear Materials Materials ScienceMaterials EngineeringEngineeringMechanical EngineeringFast Reactor Application	2012	80
Adsorption, dissociation and diffusion of hydrogen on the ZrCo surface and subsurface: A comprehensive study using first principles approach D. Chattaraj, Nandha Kumar, Prasenjit Ghosh, Applied Surface Science Comprehensive StudyChemical EngineeringEngineeringSurface ChemistryFirst Principles	2017	58
Structural, electronic and thermodynamic properties of ZrCo and ZrCoH3: A first-principles study D. Chattaraj, S.C. Parida, Smruti Dash, International Journal of Hydrogen Energy Materials ScienceChemical ThermodynamicsEngineeringFirst-principles StudyPhysical Chemistry	2012	56
Thermodynamic Studies on NdFeO3(s) S.C. Parida, Smruti Dash, Ziley Singh, Journal of Solid State Chemistry Materials ScienceEngineeringThermodynamic StudiesPhysical ChemistryExperimental Thermodynamics	2002	43
Density functional study of vibrational, thermodynamic and elastic properties of ZrCo and ZrCoX3 (X=H, D and T) compounds D. Chattaraj, S.C. Parida, Smruti Dash, Journal of Alloys and Compounds Materials ScienceDensity Functional StudyEngineeringTheoretical Inorganic ChemistryElastic Properties	2015	40
Evolution of different defect clusters in Eu<sup>3+</sup> doped KMgF<sub>3</sub> and Eu<sup>3+</sup>, Li<sup>+</sup> co-doped KMgF<sub>3</sub> compounds and the immediate impact on the phosphor characteristics Nimai Pathak, Sumanta Mukherjee, Debarati Das, Journal of Materials Chemistry C EngineeringChemistryImmediate ImpactInorganic MaterialIon Process	2020	37
Structural, electronic, elastic and thermodynamic properties of Zr 2 Fe and Zr 2 FeH 5 : A comprehensive study using first principles approach D. Chattaraj, C. Majumder, Smruti Dash Journal of Alloys and Compounds Materials EngineeringMaterials ScienceEngineeringMaterial PropertyFeh 5	2014	35
Phase diagram and thermodynamic calculations of alkali and alkaline earth metal zirconates Smruti Dash, D.D. Sood, R. Prasad Journal of Nuclear Materials Materials ScienceEngineeringPhase EquilibriumGeochemistryThermodynamics	1996	33
Thermodynamic investigations of ThO2–UO2 solid solutions Smruti Dash, S.C. Parida, Ziley Singh, Journal of Nuclear Materials Materials ScienceEngineeringPhase EquilibriumTho2–uo2 Solid SolutionsCondensed Matter Physics	2009	32
First principles study of the ZrX2 (X = H, D and T) compounds D. Chattaraj, S.C. Parida, Smruti Dash, International Journal of Hydrogen Energy Materials ScienceInorganic ChemistryX-ray CrystallographyEngineeringPhysics	2014	28

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