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Effect of van der Waals interactions on the structural and elastic properties of black phosphorus

Physical review. B, Condensed matter and materials physics, 2012-07, Vol.86 (3), Article 035105

2012

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Exploring Exemplary Optoelectronic and Charge Transport Properties of KCuX(X=Se,Te)

Scientific reports, 2018-08, Vol.8 (1), p.13071-10, Article 13071

2018

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Commentary: Corneal biomechanical assessment following refractive surgery: Past, present, and future

Indian journal of ophthalmology, 2021-10, Vol.69 (10), p.2656-2657

Lalgudi, Vaitheeswaran G

2021

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Polymorphism, Phase Transition, and Lattice Dynamics of Energetic Oxidizer Ammonium Perchlorate under High Pressure

Journal of physical chemistry. C, 2019-01, Vol.123 (4), p.2114-2126

2019

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From van der Waals interactions to structures and properties of 3,3′-dinitro-5,5′-bis-1,2,4-triazole-1,1′-diolate based energetic materials

Materials chemistry and physics, 2020-01, Vol.240, p.122175, Article 122175

2020

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Experimental and theoretical investigation of Low-Frequency vibrational modes of 4-Amino 3,5 Dinitro Pyrazole in terahertz frequency domain

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2024-05, Vol.313, Article 124092

2024

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Electronic structure, phonons and optical properties of baryte type scintillators TlXO4 (X = Cl, Br)

Journal of physics. Condensed matter, 2022-03, Vol.34 (11)

2022

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A comparative study of the structure, stability and energetic performance of 5,5′-bitetrazole-1,1′-diolate based energetic ionic salts: future high energy density materials

Physical chemistry chemical physics : PCCP, 2018-12, Vol.2 (47), p.29693-2977

2018

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Unusual optical isotropy in anisotropic alkali metal perchlorates MClO 4 (M = Li, Na, K, Rb, Cs)

Journal of physics. Condensed matter, 2018-11, Vol.30 (47), p.475402-475402

2018

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Structure-property correlation studies of alkaline-earth metal-azides M(N3)2 (M = Sr, Ba)

Journal of physics. Condensed matter, 2019-11, Vol.31 (47), p.475402-475402

2019

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Thermoelectric properties of chalcopyrite type CuGaTe2 and chalcostibite CuSbS2

Journal of applied physics, 2013-12, Vol.114 (22)

2013

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Flexible Composite Energy Harvesters from Ferroelectric A2MX4‑Type Hybrid Halogenometallates

Chemistry of materials, 2019-06, Vol.31 (12), p.4545-4552

2019

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Structure–Property Correlation Studies of Potassium 4,4′-Bis(dinitromethyl)-3,3′-azofurazanate: A Noncentrosymmetric Primary Explosive

Journal of physical chemistry. C, 2019-04, Vol.123 (15), p.10034-10050

2019

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Structural, elastic, vibrational and optical properties of energetic material octanitrocubane studied from first-principles theory

Journal of physics. Condensed matter, 2020-10, Vol.32 (42), p.425502-425502

2020

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Crystal structure and phase transition of TlReO4: a combined experimental and theoretical study

Journal of physics. Condensed matter, 2021-02, Vol.33 (6), p.065403-065403

2021

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High-Pressure Structural and Electronic Properties of Potassium-Based Green Primary Explosives

Journal of electronic materials, 2021-04, Vol.50 (4), p.1581-1590

2021

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Microscopic origin of pressure-induced phase-transitions in urea: a detailed investigation through first principles calculations

Physical chemistry chemical physics : PCCP, 2019-01, Vol.21 (2), p.884-900

2019

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Lattice dynamics across the ferroelastic phase transition in Ba2ZnTeO6: a Raman and first-principles study

Physical chemistry chemical physics : PCCP, 2022-08, Vol.24 (34), p.20152-20163

2022

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Comparative study of electronic structure, optical properties, lattice dynamics and thermal expansion behaviour of energetic ammonium and potassium dinitramide salts

Materials chemistry and physics, 2021-07, Vol.267, p.124645, Article 124645

2021

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High pressure structural, electronic, and optical properties of polymorphic InVO4 phases

Journal of applied physics, 2016-02, Vol.119 (8)

2016

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Structural, vibrational, and quasiparticle band structure of 1,1-diamino-2,2-dinitroethelene from ab initio calculations

The Journal of chemical physics, 2014-01, Vol.140 (1), p.014105-014105

2014

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High pressure structural, elastic and vibrational properties of green energetic oxidizer ammonium dinitramide

The Journal of chemical physics, 2016-08, Vol.145 (6)

2016

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Thermoelectric properties of zinc based pnictide semiconductors

Journal of applied physics, 2016-02, Vol.119 (8)

2016

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Technique for the Management of Extensive Ocular Surface Lipodermoid Involving the Cornea of Children

Cornea, 2023-06, Vol.42 (6), p.770

2023

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Predicted thermoelectric properties of olivine-type Fe 2 GeCh 4 (Ch = S, Se and Te)

Journal of physics. Condensed matter, 2016-01, Vol.28 (2), p.25502

2016

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Effect of van der Waals interactions on the structural and elastic properties of black phosphorus

Exploring Exemplary Optoelectronic and Charge Transport Properties of KCuX(X=Se,Te)

Commentary: Corneal biomechanical assessment following refractive surgery: Past, present, and future

Polymorphism, Phase Transition, and Lattice Dynamics of Energetic Oxidizer Ammonium Perchlorate under High Pressure

From van der Waals interactions to structures and properties of 3,3′-dinitro-5,5′-bis-1,2,4-triazole-1,1′-diolate based energetic materials

Experimental and theoretical investigation of Low-Frequency vibrational modes of 4-Amino 3,5 Dinitro Pyrazole in terahertz frequency domain

Electronic structure, phonons and optical properties of baryte type scintillators TlXO4 (X = Cl, Br)

A comparative study of the structure, stability and energetic performance of 5,5′-bitetrazole-1,1′-diolate based energetic ionic salts: future high energy density materials

Unusual optical isotropy in anisotropic alkali metal perchlorates MClO 4 (M = Li, Na, K, Rb, Cs)

Structure-property correlation studies of alkaline-earth metal-azides M(N3)2 (M = Sr, Ba)

Thermoelectric properties of chalcopyrite type CuGaTe2 and chalcostibite CuSbS2

Flexible Composite Energy Harvesters from Ferroelectric A2MX4‑Type Hybrid Halogenometallates

Structure–Property Correlation Studies of Potassium 4,4′-Bis(dinitromethyl)-3,3′-azofurazanate: A Noncentrosymmetric Primary Explosive

Structural, elastic, vibrational and optical properties of energetic material octanitrocubane studied from first-principles theory

Crystal structure and phase transition of TlReO4: a combined experimental and theoretical study

High-Pressure Structural and Electronic Properties of Potassium-Based Green Primary Explosives

Microscopic origin of pressure-induced phase-transitions in urea: a detailed investigation through first principles calculations

Lattice dynamics across the ferroelastic phase transition in Ba2ZnTeO6: a Raman and first-principles study

Comparative study of electronic structure, optical properties, lattice dynamics and thermal expansion behaviour of energetic ammonium and potassium dinitramide salts

High pressure structural, electronic, and optical properties of polymorphic InVO4 phases

Structural, vibrational, and quasiparticle band structure of 1,1-diamino-2,2-dinitroethelene from ab initio calculations

High pressure structural, elastic and vibrational properties of green energetic oxidizer ammonium dinitramide

Thermoelectric properties of zinc based pnictide semiconductors

Technique for the Management of Extensive Ocular Surface Lipodermoid Involving the Cornea of Children

Predicted thermoelectric properties of olivine-type Fe 2 GeCh 4 (Ch = S, Se and Te)

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