0000-0002-6997-6277 About
I am a Ph.D. researcher specializing in theoretical condensed matter physics with a focus on thermoelectric materials. My research involves first-principles calculations using Density Functional Theory (DFT) and transport simulations to investigate and optimize the electronic and thermal properties of chalcogenides. I have experience applying computational tools such as VASP, BoltzTraP2, and Phonopy, and developing Python scripts for materials property analysis. My work aims to enhance the efficiency of thermoelectric devices through alloying, doping, and nanostructuring techniques. I am interested in exploring quantum transport phenomena and nanoscale thermoelectric effects to advance energy conversion technologies.
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Publications (8)
- Exploring Ultralow Lattice Thermal Conductivity in Mg3AsX3 (X = Br, Cl): Implications for Thermoelectric Applications from Density Functional Theory Save
- Thermoelectric properties of Sn2SSe via band engineering with Ge alloying Save
- Thermoelectric Properties of 2D Sn2SSe$Sn_{2}SSe$ Monolayer Save
- Optimising the thermoelectric properties of SnTe by band engineering Save
- Study of strain on structural stability and electronic properties of PdTiSn half Heusler compound Save
- Thermal and electrical properties of rare earth based chalcogenide compounds R2X3 (R=Dy or Tb and X=S or Se) Save
- Anisotropic thermoelectric figure of merit in MoTe2 monolayer Save
- A theoretical model of the thermoelectric properties of SnSxSe1−x and how to further enhance its thermoelectric performance Save