Eesha Andharia

Affiliation confirmed via AI analysis of OpenAlex, ORCID, and web sources.

Researcher

University of Arkansas

Also affiliated: Indian Institute of Technology Madras (2018)

Faculty Researcher

5 h-index 12 pubs 88 cited

Research Areas

Links

ORCID

OverviewAI-generated summary

Eesha Andharia's research focuses on the theoretical investigation of material properties using first-principles calculations. Her work explores the structural, mechanical, electronic, magnetic, and optical characteristics of various alloys, including equiatomic quaternary Heusler alloys and ferrimagnetic Heusler alloys. Andharia also investigates lattice dynamics and anharmonic thermal conductivity in two-dimensional materials like InS monolayers, as well as the effects of strain on the opto-electronic properties of semiconductor monolayers such as As2X3. Her recent publications examine CrTiCoZ (Z = Al, Si) alloys, Zr2VX (X = Al, Ga, and In) alloys, and CoMRhSi (M = Cr, Mn) alloys. Andharia collaborates with researchers at the University of Arkansas at Fayetteville, including Bothina Hamad and M. O. Manasreh, on shared publications. She has an h-index of 5 with 85 citations across 12 publications.

Metrics

h-index: 5
Publications: 12
Citations: 88

Selected Publications

Theoretical investigations of mechanical, magnetic and thermoelectric properties of Zr2VX(X= Al, Ga, In) full Heusler alloys (2025)

Physica B Condensed Matter DOI OpenAlex
Electronic, magnetic, and optical properties of ferrimagnet Heusler alloys Zr2VX (X=Al, Ga, and In) (2024)

Physica B Condensed Matter 5 citations DOI OpenAlex
Self-consistent phonon calculations and quartic anharmonic lattice thermal conductivity in 2D InS monolayer (2024)

AIP Advances 3 citations DOI OpenAlex
Effect of strain profiling on anisotropic opto-electronic properties of As2X3 (X =S, Te) monolayers from first principles (2024)

Frontiers in Materials 2 citations DOI OpenAlex
Theoretical Investigations of the Structural, Dynamical, Electronic, Magnetic, and Thermoelectric Properties of CoMRhSi (M = Cr, Mn) Quaternary Heusler Alloys (2023)

Crystals 5 citations DOI OpenAlex
Lattice Dynamics, Mechanical Properties, Electronic Structure and Magnetic Properties of Equiatomic Quaternary Heusler Alloys CrTiCoZ (Z = Al, Si) Using First Principles Calculations (2022)

arXiv (Cornell University) 17 citations DOI OpenAlex
Lattice Dynamics, Mechanical Properties, Electronic Structure and Magnetic Properties of Equiatomic Quaternary Heusler Alloys CrTiCoZ (Z = Al, Si) Using First Principles Calculations (2022)

Materials DOI OpenAlex
Exfoliation energy, quasiparticle band structure, and excitonic properties of selenium and tellurium atomic chains (2018)

Physical review. B./Physical review. B 46 citations DOI OpenAlex