Identifiers
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name variant
G. Vaitheeswaran
0.60 · backfill
Papers (38)
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Structural, vibrational, and electronic properties of TlReO4 studied using a first principles approach
cond-mat.mtrl-sci · 2019 · author #2
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Ferromagnetically correlated clusters in semi-metallic Ru2NbAl Heusler alloy
cond-mat.str-el · 2018 · author #7
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Ab-initio study of structural, vibrational and optical properties of solid oxidizers
cond-mat.mtrl-sci · 2016 · author #2
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High pressure structural, elastic and vibrational properties of green energetic oxidizer ammonium dinitramide
cond-mat.mtrl-sci · 2016 · author #3
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Electronic topological transitions in Nb$_3$X (X = Al, Ga, In, Ge and Sn) under compression investigated by first principles calculations
cond-mat.mtrl-sci · 2016 · author #3
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High pressure structural, electronic, and optical properties of polymorphic InVO4 phases
cond-mat.mtrl-sci · 2016 · author #3
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Structural, electronic and optical properties of well-known primary explosive: Mercury fulminate
cond-mat.mtrl-sci · 2016 · author #2
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Phase stability and lattice dynamics of ammonium azide under hydrostatic compression
cond-mat.mtrl-sci · 2015 · author #2
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Structural stability, vibrational and bonding properties of potassium 1,1$'$-dinitroamino-5,5$'$ bistetrazolate: An emerging green primary explosive
cond-mat.mtrl-sci · 2015 · author #2
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Electronic Structure, Transport and Phonons of SrAg$Ch$F ($Ch$=S, Se, Te): Bulk Superlattice Thermoelectrics
cond-mat.mtrl-sci · 2015 · author #3
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CuAlTe$_2$: A promising bulk thermoelectric material
cond-mat.mtrl-sci · 2015 · author #3
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Dispersion Corrected Structural Properties and Quasiparticle Band Gaps of Several Organic Energetic Solids
cond-mat.mtrl-sci · 2015 · author #2
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Polymorphism and thermodynamic ground state of Silver fulminate studied from van der Waals density functional calculations
cond-mat.mtrl-sci · 2014 · author #2
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Density functional study of electronic structure, elastic and optical properties of MNH$_2$ (M=Li, Na, K, Rb)
cond-mat.mtrl-sci · 2014 · author #2
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High Pressure Structural Stability, and Optical Properties of Scheelite type ZrGeO$_4$ and HfGeO$_4$ X-ray Phosphor Hosts
cond-mat.mtrl-sci · 2014 · author #4
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Structural, elastic, optical properties and quasiparticle band structure of solid cyanuric triazide
cond-mat.mtrl-sci · 2014 · author #2
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Structural, vibrational, and quasiparticle band structure of 1, 1 - diamino-2, 2 - dinitroethelene from ab-initio calculations
cond-mat.mtrl-sci · 2014 · author #2
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Thermoelectric properties of marcasite and pyrite FeX$_2$(X=Se,Te): A first principle study
cond-mat.mtrl-sci · 2014 · author #3
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Structural and vibrational properties of nitrogen-rich energetic material guanidinium 2-methyl-5-nitraminotetrazolate
cond-mat.mtrl-sci · 2014 · author #2
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Thermoelectric properties of chalcopyrite type CuGaTe$_2$ and chalcostibite CuSbS$_2$
cond-mat.mtrl-sci · 2014 · author #3
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Phase Stability and Thermoelectric Properties of the Mineral FeS2: An Ab Initio Study
cond-mat.mtrl-sci · 2013 · author #4
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High Pressure Study of Lithium Azide from Density-Functional Calculations
cond-mat.mtrl-sci · 2013 · author #4
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Electronic topological transition in LaSn$_3$ under pressure
cond-mat.mtrl-sci · 2013 · author #3
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Computational study of structural, electronic and optical properties of crystalline NH$_4$N$_3$
cond-mat.mtrl-sci · 2013 · author #3
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Pressure induced structural phase transition in solid oxidizer KClO$_3$: A first-principles study
cond-mat.mtrl-sci · 2013 · author #3
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{\it Ab-initio} study of structural and vibrational properties of KN$_3$ under pressure
cond-mat.mtrl-sci · 2013 · author #2
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Structure, elastic and dynamical properties of KN$_3$ and RbN$_3$: A van der Waals density functional study
cond-mat.mtrl-sci · 2013 · author #2
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Lattice dynamics and electronic structure of energetic solids LiN3 and NaN3: A first principles study
cond-mat.mtrl-sci · 2013 · author #2
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Effect of van der Waals interactions on the structural and elastic properties of black phosphorus
cond-mat.mtrl-sci · 2012 · author #2
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Quantum chemical studies on beryllium hydride oligomers
cond-mat.mtrl-sci · 2011 · author #4
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Magnetism in Re-based ferrimagnetic double perovskites
cond-mat.mtrl-sci · 2009 · author #7
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High pressure structural study of fluoro perovskite CsCdF3 upto 60 GPa: A combined experimental and theoretical study
cond-mat.mtrl-sci · 2009 · author #1
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Density functional study of elastic and vibrational properties of the Heusler-type alloys Fe$_2$VAl and Fe$_2$VGa
cond-mat.mtrl-sci · 2009 · author #2
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High-pressure structural, elastic and electronic properties of the scintillator host material, KMgF_3
cond-mat.mtrl-sci · 2007 · author #1
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Elastic constants and high-pressure structural transitions in lanthanum monochalcogenides from experiment and theory
cond-mat.mtrl-sci · 2007 · author #1
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Electronic structure and X-ray magnetic circular dichroism of CrO$_2$
cond-mat.mtrl-sci · 2005 · author #2
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Magnetic moments of W 5d in Ca2CrWO6 and Sr2CrWO6 double perovskites
cond-mat.mtrl-sci · 2005 · author #7
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Electronic Structure of Samarium Monopnictides and Monochalcogenides
cond-mat.str-el · 2004 · author #3
Mentions
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1511.07137
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