Kanimozhi Balakrishnan

Employment

• Madurai Kamaraj University

Education

• Madurai Kamaraj University

Projects & Funding

Projects & funding information is unavailable.

Publications (12)

• A New Series of Multication MLiZnS2 (M = Na, K, Rb, and Cs) Compounds for Photovoltaic Applications─A First-Principles Study
  ACS Omega 2025 DOI: 10.1021/acsomega.5c06023
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• MoTe2 Polymorphs: A DFT Approach to Structural, Electronic, Mechanical and Vibrational Properties
  ACS Omega 2025 DOI: 10.1021/acsomega.5c00226
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• First-Principles Investigation of Pressure-Induced Structural Phase Transition and Properties of CsPbF3 Polymorphs
  ACS Omega 2025 DOI: 10.1021/acsomega.5c01118
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• Density functional theory analysis of novel ZrO2 polymorphs: Unveiling structural stability, electronic structure, vibrational and optical properties
  Computational Materials Science 2025 DOI: 10.1016/j.commatsci.2024.113439
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• Validation of quantum espresso software in estimating the optical parameters of CaAlSiN3 crystal
  Materials Letters 2025 DOI: 10.1016/j.matlet.2024.137753
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• DFT investigations of structural stability and structure dependent physical behavior of SnO2 polymorphs
  Physica B: Condensed Matter 2023 DOI: 10.1016/j.physb.2023.414734
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• First-Principles Investigation on Thermoelectric and Vibrational Properties of Half-Metallic Ir2MnX (X = B, Al, Ga, In) Heusler Alloys
  Physica Status Solidi (B) Basic Research 2023 DOI: 10.1002/pssb.202200329
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• The optical properties and spectroscopic limited maximum efficiency of SnO2 polymorphs for solar cell applications: A first-principles analysis
  Computational Condensed Matter 2023 DOI: 10.1016/j.cocom.2023.e00856
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• First-Principles Exploration into the Physical and Chemical Properties of Certain Newly Identified SnO2Polymorphs
  ACS Omega 2022 DOI: 10.1021/acsomega.1c07063
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• High pressure structural phase transition and thermodynamic properties of SnO2 polymorphs: First principles calculation
  Materials Today: Proceedings 2022 DOI: 10.1016/j.matpr.2022.06.075
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