G. Pagare

发表

Study of electronic and structural properties of half metallic rare earth mononitrides

M. Rajagopalan, V. Srivastava, S. Sanyal, 2010 .

Reply to Comment on: Ab initio calculations of B2 type RHg (R = Ce,Pr,Eu and Gd) intermetallic compounds

S. Sanyal, G. Pagare, Ekta Jain, 2016 .

Electronic Structure, Electronic Charge Density, and Optical Properties Analysis of GdX3 (X = In, Sn, Tl, and Pb) Compounds: DFT Calculations

J. A. Abraham, Jisha Annie Abraham, S. Sanyal, 2015 .

Structural, electronic and elastic properties of FeCrAs Half-metallic ferromagnetic Half-Heusler Alloy: A First-Principles study

N. Gaur, Anchit Modi, G. Pagare, 2022, Materials Today: Proceedings.

Ab Initio Investigation of Structural and Electronic Properties of ErPb3 in AB3 Structure

S. Sanyal, G. Pagare, Ekta Jain, 2016 .

First Principles Based Study of Ground State and Electronic Properties of TmPb3 Intermetallic Compound

G. Pagare, 2016 .

FP-LAPW based investigation of structural, electronic and mechanical properties of CePb3 intermetallic compound

J. A. Abraham, Jisha Annie Abraham, S. Sanyal, 2015 .

First Principles Study of Electronic, Elastic and Thermal Properties of B2-type RECd (RE =La, Ce and Pr) Compounds

S. Sanyal, G. Pagare, H. Devi, 2013 .

Insight into electronic structure, magnetic, mechanical and thermodynamic properties of double perovskite Ba2MgReO6: A first-principles investigation

S. Dar, V. Srivastava, G. Pagare, 2018 .

High pressure phonon and thermodynamic properties of Ru based intermetallics: A DFT investigation

Ramesh Sharma, G. Pagare, Y. Sharma, 2018, Journal of Physics and Chemistry of Solids.

Ab-initio study of electronic and elastic properties of B2-type ductile YM (M=Cu, Zn and Ag) intermetallics

M. Rajagopalan, S. Sanyal, P. Soni, 2011 .

Electronic and thermal properties of B2-type AlRE intermetallic compounds: A first principles study

M. Rajagopalan, V. Srivastava, S. Sanyal, 2011 .

Structural, electronic, elastic and thermal properties for curium monopnictides: A first-principles study

S. Sanyal, G. Pagare, H. Devi, 2013 .

A combined DFT, DFT + U and mBJ investigation on electronic structure, magnetic, mechanical and thermodynamics of double perovskite Ba2ZnOsO6

S. Dar, V. Srivastava, V. Parey, 2018, Materials Science and Engineering: B.

Electronic and high pressure elastic properties of RECd and REHg (RE=Sc, La and Yb) intermetallic compounds

S. Sanyal, G. Pagare, H. Devi, 2015 .

Electronic, elastic and thermal properties of lutetium intermetallic compounds

M. Rajagopalan, S. Sanyal, P. Soni, 2013 .

Theoretical study of phase stability, structural, magnetic, mechanical and thermal behavior of gadolinium-based intermetallic compounds in cubic AuCu3 structure

J. A. Abraham, S. Sanyal, G. Pagare, 2016 .

A comparative study of electronic structure and bonding in transition metal monocarbides

M. Rajagopalan, S. Sanyal, P. Soni, 2012 .

Structural, high pressure and elastic properties of transition metal monocarbides: A FP-LAPW study

S. Sanyal, P. Soni, G. Pagare, 2011 .

The electronic, magnetic and thermal properties of actinide monocarbides: A first principles study

M. Rajagopalan, S. Sanyal, P. Soni, 2012 .

First Principles Study of Structural, Electronic, Elastic and Mechanical Properties of GdSn3 and YbSn3 Intermetallic Compounds

J. A. Abraham, S. Sanyal, G. Pagare, 2013 .

Study of high pressure behavior and elastic properties of praseodymium monochalcogenides and monopnictides

V. Srivastava, S. Sanyal, P. Soni, 2009 .

Mechanical and thermal properties of praseodymium monochalcogenides and monopnictides under pressure

V. Srivastava, S. Sanyal, G. Pagare, 2012 .

High-pressure behaviour and elastic properties of heavy rare-earth Gd monopnictides

V. Srivastava, S. Sanyal, P. Soni, 2009 .

Structural phase transition and elastic properties in rare earth mono-bismuthides

S. Sanyal, G. Pagare, 2006 .

Pressure induced phase transition in rare earth mono-antimonides

V. Srivastava, S. Sanyal, G. Pagare, 2005 .

Structural properties of some semiconducting LnAs compounds at high pressure

V. Srivastava, S. Sanyal, G. Pagare, 2004 .

First-principles study of electronic and elastic properties of EuCd and GdCd

S. Sanyal, G. Pagare, H. Devi, 2014 .

First principles study of structural, electronic and elastic properties of lutatium mono-pnictides

M. Rajagopalan, S. Sanyal, P. Soni, 2010 .

High pressure behaviour of heavy rare earth mono antimonides

V. Srivastava, S. Sanyal, G. Pagare, 2010 .

A theoretical study of structural, elastic and thermal properties of heavy lanthanide monoantimonides

S. Sanyal, P. Soni, G. Pagare, 2010 .

Insight into Structural, Electronic, Magnetic, Mechanical, and Thermodynamic Properties of Actinide Perovskite BaPuO3

S. Dar, V. Srivastava, G. Pagare, 2018 .

Theoretical calculations of elastic, mechanical and thermal properties of REPt3 (RE = Sc, Y and Lu) intermetallic compounds based on DFT

V. Thakur, G. Pagare, 2018, Indian Journal of Physics.

A Density Functional Prediction on Phase Stability, Optical, Elastic and Thermal Properties of Metallic CuZr Intermetallic Compound

S. Sanyal, G. Pagare, E. Jain, 2016 .

Density functional investigation on electronic structure and elastic properties of BeX at high pressure

S. Sanyal, G. Pagare, E. Jain, 2016 .

Electronic structure, phase stability and elastic properties of ruthenium based four intermetallic compounds: Ab-initio study

S. Sanyal, G. Pagare, S. Chouhan, 2014 .

Structural, electronic, elastic, mechanical and thermal behavior of RESn3(RE ¼ Y, La and Ce) compounds: A first principles study

J. A. Abraham, S. Sanyal, G. Pagare, 2014 .

Structural, electronic, elastic and thermal properties of some transition metal CuX (X = Sc and Pd) intermetallics: A FP-LAPW study

S. Sanyal, G. Pagare, S. Chouhan, 2014 .

High pressure structural, elastic, mechanical and thermal behavior of LaX3 (X = In, Sn, Tl and Pb) compounds: A FP-LAPW study

J. A. Abraham, S. Sanyal, G. Pagare, 2014 .

Theoretical calculations of structural, electronic, optical, elastic, and thermal properties of YX3 (X = In, Sn, Tl, and Pb) compounds based on density functional theory

J. A. Abraham, S. Sanyal, G. Pagare, 2014, Journal of Materials Science.

First principles study on structural, electronic and elastic properties of AgX and AuX (X = Mg, Sc, Zn and Cd) intermetallic compounds

M. Rajagopalan, S. Sanyal, G. Pagare, 2012 .

First principles study of structural, electronic, elastic and thermal properties of YX (X = Cd, In, Au, Hg and Tl) intermetallics

M. Rajagopalan, S. Sanyal, G. Pagare, 2012 .

First-principles investigation on electronic structure, magnetic, mechanical and thermodynamic properties of SrPuO3 perovskite oxide

S. Dar, V. Srivastava, G. Pagare, 2018 .

DFT investigation on electronic, magnetic, mechanical and thermodynamic properties under pressure of some EuMO3 (M = Ga, In) perovskites

S. Dar, V. Srivastava, V. Parey, 2017 .

First principles calculations of Al‐rich RE (RE = Ho, Er, Tm and Yb) intermetallic compounds

M. Rajagopalan, V. Srivastava, S. Sanyal, 2009 .

Ab initio calculations of B2 type RHg (R = Ce, Pr, Eu and Gd) intermetallic compounds

S. Sanyal, G. Pagare, H. Devi, 2014 .

Density functional investigation on structural, elastic, thermal and mechanical properties of NiTi intermetallic compound

G. Pagare, 2017 .

FP-LAPW study of structural, electronic, elastic, mechanical and thermal properties of AlFe intermetallic

S. Sanyal, G. Pagare, E. Jain, 2016 .

First-principles study of structural stability, electronic, optical and elastic properties of binary intermetallic: PtZr

S. Sanyal, G. Pagare, E. Jain, 2016 .

First-principles theoretical prediction of structural and elastic properties of some AlX intermetallics

J. A. Abraham, S. Sanyal, G. Pagare, 2015 .

Theoretical prediction of structural and elastic behavior of AlRu under pressure: A FP-LAPW study

S. Sanyal, G. Pagare, H. Devi, 2015 .

DFT investigation of electronic, phonon and thermodynamic behavior: RuZr

G. Pagare, Shubha Dubey, E. Jain, 2019 .

Structural, Electronic, Thermal and Elastic Properties of Ductile PdSc and PtSc Intermetallic Compounds

S. Sanyal, G. Pagare, S. Chouhan, 2013 .

A FP-LAPW Study on Ground State Electronic Nature of RESn3 (RE= La, Ce, Pr and Nd) Intermetallic Compound

G. Pagare, 2015 .

Theoretical calculations of elastic, mechanical and thermal properties of REPt3 (RE = Sc, Y and Lu) intermetallic compounds based on DFT

G. Pagare, V. Thakur, 2018, Indian Journal of Physics.

DFT study of RhTiP half Heusler semiconductors: Revealing its mechanical, optoelectronic, and thermoelectric properties

J. A. Abraham, Anchit Modi, G. Pagare, 2023, Physica B: Condensed Matter.