Ganapathy Vaitheeswaran

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V. KanchanaIndian Institute of Technology HyderabadVerified email at iith.ac.in
Anna DelinProfessor of Computational Nanomagnetism, KTH, StockholmVerified email at kth.se
Mathrubutham RajagopalanProfessor of physicsVerified email at annauniv.edu
sebastien lebegueCNRSVerified email at univ-lorraine.fr
Ravhi KumarAssociate Research Professor, University of Nevada Las VegasVerified email at physics.unlv.edu
Lambert AlffTU DarmstadtVerified email at tu-darmstadt.de
Andrew CorneliusUniversity of Nevada, Las VegasVerified email at unlv.edu
ValsakumarIIT PalakkadVerified email at iitpkd.ac.in
Olle ErikssonVerified email at physics.uu.se
Zdzislawa SzotekSTFC Daresbury LaboratoryVerified email at stfc.ac.uk
Vikas D. GhuleNational Institute of Technology Kurukshetra, University of Hyderabad, High Energy MaterialsVerified email at nitkkr.ac.in
Sebastian C PeterAssociate Professor of JNCASRVerified email at jncasr.ac.in
P StrangeUniversity of KentVerified email at kent.ac.uk
Sushil AuluckNational Physical Laboratory and IIT Roorkee,Kanpur,Delhi,IndiaVerified email at iitr.ac.in
Mébarek AlouaniInstiut de Physique et de Chimie des Matériaux de Strasbourg, FranceVerified email at unistra.fr
Anees PazhedathIGCAR KalpakkamVerified email at igcar.gov.in
David J. SinghUniversity of MissouriVerified email at missouri.edu
Volodymyr FilipovHead of REE refractory compounds laboratory Institute for Problems of Materials Science NationalVerified email at ipms.kiev.ua
Stephen DugdaleProfessor of Physics, University of BristolVerified email at bristol.ac.uk
Subhendra D MahantiProfessor of Physics, Michigan State UniversityVerified email at pa.msu.edu

Ganapathy Vaitheeswaran

University of Hyderabad

Verified email at uohyd.ernet.in

Electronic structure High Energy materials Correlated electron systems High pressure studies Lattice dynamics


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Effect of van der Waals interactions on the structural and elastic properties of black phosphorus S Appalakondaiah, G Vaitheeswaran, S Lebegue, NE Christensen, ... Physical Review B 86 (3), 035105, 2012	339	2012
Bulk modulus of CeO2 and PrO2—An experimental and theoretical study L Gerward, JS Olsen, L Petit, G Vaitheeswaran, V Kanchana, A Svane Journal of Alloys and Compounds 400 (1-2), 56-61, 2005	252	2005
Sr 2 Cr Os O 6: End point of a spin-polarized metal-insulator transition by 5 d band filling Y Krockenberger, K Mogare, M Reehuis, M Tovar, M Jansen, ... Physical Review B 75 (2), 020404, 2007	247	2007
First-principles study of elastic properties of CeO2, ThO2 and PoO2 V Kanchana, G Vaitheeswaran, A Svane, A Delin Journal of Physics: Condensed Matter 18 (42), 9615, 2006	192	2006
High-pressure structural, elastic, and electronic properties of the scintillator host material G Vaitheeswaran, V Kanchana, RS Kumar, AL Cornelius, MF Nicol, ... Physical Review B 76 (1), 014107, 2007	166	2007
Elastic properties of MgCNi3—a superconducting perovskite G Vaitheeswaran, V Kanchana, A Svane, A Delin Journal of Physics: Condensed Matter 19 (32), 326214, 2007	128	2007
Pseudo-half-metallicity in the double perovskite from density-functional calculations G Vaitheeswaran, V Kanchana, A Delin Applied Physics Letters 86 (3), 032513, 2005	113	2005
Thermoelectric properties of chalcopyrite type CuGaTe₂ and chalcostibite CuSbS₂ V Kumar Gudelli, V Kanchana, G Vaitheeswaran, A Svane, ... journal of Applied Physics 114 (22), 223707, 2013	80	2013
Structural, thermodynamic and optical properties of MgF2 studied from first-principles theory KR Babu, CB Lingam, S Auluck, SP Tewari, G Vaitheeswaran Journal of Solid State Chemistry 184 (2), 343-350, 2011	78	2011
Phase Stability and Thermoelectric Properties of the Mineral FeS₂: An Ab Initio Study VK Gudelli, V Kanchana, S Appalakondaiah, G Vaitheeswaran, ... The Journal of Physical Chemistry C 117 (41), 21120-21131, 2013	76	2013
Elastic constants and high-pressure structural transitions in lanthanum monochalcogenides from experiment and theory G Vaitheeswaran, V Kanchana, S Heathman, M Idiri, T Le Bihan, A Svane, ... Physical Review B 75 (18), 184108, 2007	75	2007
Density functional study of elastic and vibrational properties of the Heusler-type alloys and V Kanchana, G Vaitheeswaran, Y Ma, Y Xie, A Svane, O Eriksson Physical Review B 80 (12), 125108, 2009	72	2009
Electronic and structural properties of LaSb and LaBi G Vaitheeswaran, V Kanchana, M Rajagopalan Physica B: Condensed Matter 315 (1-3), 64-73, 2002	72	2002
The bulk modulus of ThO2—an experimental and theoretical study JS Olsen, L Gerward, V Kanchana, G Vaitheeswaran Journal of alloys and compounds 381 (1-2), 37-40, 2004	71	2004
Electronic structure of samarium monopnictides and monochalcogenides A Svane, V Kanchana, G Vaitheeswaran, G Santi, WM Temmerman, ... Physical Review B 71 (4), 045119, 2005	68	2005
Structural phase stability of CaF2 and SrF2 under pressure V Kanchana, G Vaitheeswaran, M Rajagopalan Physica B: Condensed Matter 328 (3-4), 283-290, 2003	64	2003
Electronic topological transition in LaSn under pressure S Ram, V Kanchana, G Vaitheeswaran, A Svane, SB Dugdale, ... Physical Review B 85 (17), 174531, 2012	58	2012
Thermoelastic properties of ScB2, TiB2, YB4 and HoB4: Experimental and theoretical studies A Waśkowska, L Gerward, JS Olsen, KR Babu, G Vaitheeswaran, ... Acta materialia 59 (12), 4886-4894, 2011	58	2011
Pressure induced structural phase transitions and metallization of BaF2 V Kanchana, G Vaitheeswaran, M Rajagopalan Journal of alloys and compounds 359 (1-2), 66-72, 2003	55	2003
A DFT study on structural, vibrational properties, and quasiparticle band structure of solid nitromethane S Appalakondaiah, G Vaitheeswaran, S Lebègue The Journal of Chemical Physics 138 (18), 184705, 2013	54	2013

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