Vishnu A. Dabhi

Employment

• R. C. Technical Institute Lecturer
  2015 - Present

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (7)

• First principles investigation of the structural, anisotropic mechanical, optical, thermodynamic, and thermoelectric properties of MF2 (M = Ca, Sr, Ba, Pb) fluorite minerals using density functional theory
  Next Materials 2025 DOI: 10.1016/j.nxmate.2025.100893
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• Ab-initio calculations of structural, vibrational, electronic and elastic properties of fluorite minerals: A computer simulation approach
  Chinese Journal of Physics 2024 DOI: 10.1016/j.cjph.2024.01.015
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• First principles investigation of electronic and elastic properties of strontium oxide and strontium peroxide phases: insights into structural stability and phase transitions
  Physica Scripta 2023 DOI: 10.1088/1402-4896/ad0802
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• Investigating Electronic, Optical, Thermodynamic, and Thermoelectric Properties of SrO and SrO2 Phases: A Density Functional Theory Approach
  ACS Omega 2023 DOI: 10.1021/acsomega.3c06221
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• Elastic constants of beryllium oxide: A first-principles investigation
  EMERGING INTERFACES OF PHYSICAL SCIENCES AND TECHNOLOGY 2019: EIPT2019 2020 DOI: 10.1063/5.0000485
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• To investigate electronic properties of AlHO2 doped with trivalent impurities (Ga, In, Tl) by using density functional theory
  EMERGING INTERFACES OF PHYSICAL SCIENCES AND TECHNOLOGY 2019: EIPT2019 2020 DOI: 10.1063/5.0000484
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• To Study the Structural and Electronic Properties of TiBeO3 Using Density Functional Theory
  Springer Proceedings in Physics 2019 DOI: 10.1007/978-981-15-0202-6_30
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