Area of research
Materials Chemistry · Condensed Matter Physics
Research interest
Research interests include Materials science, Thermoelectric effect, Seebeck coefficient, Condensed matter physics, Perovskite (structure), and Figure of merit.
SHAP-Prioritised Machine Learning for Diagnostic-Grade Prediction of Lung Function
Ultrahigh electromechanical response from competing ferroic orders
Strong low-energy rattling modes enabled liquid-like ultralow thermal conductivity in a well-ordered solid
Locating anionic hydrogen in Ba3(Yb,Lu)2O5H2: A combined approach of X-ray diffraction, crystal chemistry, and DFT calculations
Giant piezoelectricity in oxide thin films with nanopillar structure
Superstructures and Superconductivity Linked with Pd Intercalation in Nb<sub>2</sub>Pd<i><sub>x</sub></i>Se<sub>5</sub>
Discovery of TaFeSb-based half-Heuslers with high thermoelectric performance
Bottom-up growth of homogeneous Moiré superlattices in bismuth oxychloride spiral nanosheets
Ba <sub>3</sub> CrN <sub>3</sub> H: A New Nitride-Hydride with Trigonal Planar Cr <sup>4+</sup>
Giant optical anisotropy in a quasi-one-dimensional crystal
Discovery of ZrCoBi based half Heuslers with high thermoelectric conversion efficiency
Large thermoelectric power factor from crystal symmetry-protected non-bonding orbital in half-Heuslers
Optimal Bandgap in a 2D Ruddlesden–Popper Perovskite Chalcogenide for Single-Junction Solar Cells
Synthesis and Crystal Structure of the Layered Lanthanide Oxychlorides Ba<sub>3</sub>Ln<sub>2</sub>O<sub>5</sub>Cl<sub>2</sub>
Tuning the carrier scattering mechanism to effectively improve the thermoelectric properties
Manipulation of ionized impurity scattering for achieving high thermoelectric performance in n-type Mg <sub>3</sub> Sb <sub>2</sub> -based materials
First-principles mode-by-mode analysis for electron-phonon scattering channels and mean free path spectra in GaAs
Pressure-induced insulator-to-metal transitions for enhancing thermoelectric power factor in bismuth telluride-based alloys
Bandgap Control via Structural and Chemical Tuning of Transition Metal Perovskite Chalcogenides
Coexistence of Weyl physics and planar defects in the semimetals TaP and TaAs
Candidate Elastic Quantum Critical Point in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>LaCu</mml:mi></mml:mrow><mml:mrow><mml:mn>6</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:mrow><mml:msub><mml:mrow><mml:mi>Au</mml:mi></mml:mrow><mml:mrow><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mrow></mml:math>
Electronic, transport, and optical properties of bulk and mono-layer PdSe2
Transport properties of cubic crystalline Ge2Sb2Te5: A potential low-temperature thermoelectric material
Ba2TeO as an optoelectronic material: First-principles study
Heavy element doping for enhancing thermoelectric properties of nanostructured zinc oxide
Origin of the phase transition in IrTe<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mn>2</mml:mn></mml:msub></mml:math>: Structural modulation and local bonding instability
Study of the Thermoelectric Properties of Lead Selenide Doped with Boron, Gallium, Indium, or Thallium