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Vasu Veerapandy
Observed names:
Vasu Veerapandi,
Veerapandy Vasu
Institution:
Madurai Kamaraj University
Observed institution:
Madurai Kamaraj University
ORCID:
0000-0003-0505-6452
Observed ORCID:
0000-0003-0505-6452
OpenAlex ID:
A5101707709
First-Principles Insights into the Relative Stability, Physical Properties, and Chemical Properties of MoSe 2
2023
·
Lathifa Banu S
, Vasu Veerapandy
, et al.
·
ACS Omega
·
39
First-Principles Exploration into the Physical and Chemical Properties of Certain Newly Identified SnO2 Polymorphs
2022
·
Kanimozhi Balakrishnan
, Vasu Veerapandy
, et al.
·
ACS Omega
·
39
Density functional theory analysis of novel ZrO2 polymorphs: Unveiling structural stability, electronic structure, vibrational and optical properties
2024
·
Kanimozhi Balakrishnan
, Vasu Veerapandy
, et al.
·
Computational Materials Science
·
16
Conformational flexibility decreased due to Y67F and F82H mutations in cytochrome c: Molecular dynamics simulation studies
2009
·
Sarkkarai Raja Singh
, Subash Prakash
, et al.
·
Journal of Molecular Graphics and Modelling
·
16
Electrochemical incorporation of hemin in a ZnO–PPy nanocomposite on a Pt electrode as NOx sensor
2012
·
Subash Prakash
, Seenivasan Rajesh
, et al.
·
The Analyst
·
15
Investigating Stable Low-Energy Gallium Oxide (Ga2O3) Polytypes: Insights into Electronic and Optical Properties from First Principles
2024
·
Arthi Devamanoharan
, Vishnukanthan Venkatachalapathy
, et al.
·
ACS Omega
·
14
Copper nanoparticles entrapped in SWCNT-PPy nanocomposite on Pt electrode as NOx electrochemical sensor
2011
·
Subash Prakash
, Seenivasan Rajesh
, et al.
·
Talanta
·
13
Structural, Electronic Properties, and Relative Stability Studies of Low-Energy Indium Oxide Polytypes Using First-Principles Calculations
2023
·
Arthi Devamanoharan
, Vasu Veerapandy
, et al.
·
ACS Omega
·
11
PDF
DFT investigations of structural stability and structure dependent physical behavior of SnO2 polymorphs
2023
·
Kanimozhi Balakrishnan
, Suresh Alagarsamy
, et al.
·
Physica B Condensed Matter
·
10
Preparation and Characterization of Tungsten Trioxide (WO3) Thin Films
2013
·
Raveendran Lavanya
, Gandhimathinathan Saroja
, et al.
·
Advanced materials research
·
10
MoTe2 Polymorphs: A DFT Approach to Structural, Electronic, Mechanical and Vibrational Properties
2025
·
Lathifa Banu S
, Kanimozhi Balakrishnan
, et al.
·
ACS Omega
·
9
The optical properties and spectroscopic limited maximum efficiency of SnO2 polymorphs for solar cell applications: A first-principles analysis
2023
·
Kanimozhi Balakrishnan
, Vasu Veerapandy
, et al.
·
Computational Condensed Matter
·
9
PDF
Demonstration of a simple encapsulation technique for prototype silicon solar cells
2020
·
Brindha V.G. Mohan
, Jeyanthinath Mayandi
, et al.
·
Materials Letters
·
9
Enhancement of power conversion efficiency of an angular luminescent solar concentrator employing a silica reinforced PMMA:CASN:Eu2+ composite
2020
·
Brindha V.G. Mohan
, Kottaisamy Muniasamy
, et al.
·
Materials Today Proceedings
·
7
Structural stability and electronical properties of MoSe2 polymorphs: DFT
2022
·
S. Lathifa Banu
, Vasu Veerapandy
, et al.
·
Materials Today Proceedings
·
6
Effect of morphology on the photocatalytic property of PANI/TiO2on some synthetic dyes
2019
·
Lavanya Raveendran
, Vasu Veerapandy
, et al.
·
Materials Research Express
·
6
PDF
First‐Principles Investigation on Thermoelectric and Vibrational Properties of Half‐Metallic Ir2MnX (X = B, Al, Ga, In) Heusler Alloys
2022
·
Kanimozhi Balakrishnan
, Suresh Alagarsamy
, et al.
·
physica status solidi (b)
·
5
Electrochemical Incorporation of Manganese(III) Tetrakis(1-methyl-4-pyridyl)Porphyrin in ZnO-Polypyrrole Nanocomposite on Pt Electrode as NOx Sensor
2011
·
Subash Prakash
, Seenivasan Rajesh
, et al.
·
Sensor Letters
·
5
First-Principles Investigation of Pressure-Induced Structural Phase Transition and Properties of CsPbF 3 Polymorphs
2025
·
Paraman Mahalaxmi
, Kanimozhi Balakrishnan
, et al.
·
ACS Omega
·
4
High pressure structural phase transition and thermodynamic properties of SnO2 polymorphs: First principles calculation
2022
·
Kanimozhi Balakrishnan
, Vasu Veerapandi
, et al.
·
Materials Today Proceedings
·
3
Molecular dynamics simulation studies on structural and conformational changes in tyrosine-67 nitrated cytochromec
2012
·
Sarkkarai Raja Singh
, Subash Prakash
, et al.
·
Molecular Simulation
·
3
Electronic and optical properties of Sb2Se3 and Sb2S3: theoretical investigations
2024
·
Vinoth Kumar Kasi
, Jeyanthinath Mayandi
, et al.
·
Zeitschrift für Physikalische Chemie
·
2
Assessment of the design efficacy of Eu2+ ion embedded thick scattering layers for operational photovoltaics
2021
·
Brindha VG Mohan
, Jeyanthinath Mayandi
, et al.
·
Applied Surface Science Advances
·
2
PDF
Influence of polymer initiators in light guiding in a cyanobacterium incorporated (poly)-methyl methacrylate matrix
2022
·
Brindha V.G.Mohan
, Shobhana V Gnanapanditha Mohan
, et al.
·
Materials Letters
·
1
First-Principles Investigation into Structural and Optoelectronic Properties of Mixed Halide Perovskites CsPbBr3– y X y (X = I, Cl, F; y = 0, 1, 2, 3) Using GGA, mBJ, mBJ + SOC, and HSE Functionals
2026
·
Paraman Mahalaxmi
, Vasu Veerapandy
, et al.
·
ACS Omega
PDF
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Works count:
29
Citation count:
254
H-index:
10
I10-index:
10
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