activity
20102021
most citedLattice anharmonicity and thermal conductivity from compressive sensing of first-principles calculations

401 citations · 1.8k across the 22 of their papers we have counts for

collaborators

23 papers

cond-mat.mtrl-sci2021★ 2 cited

Exploring low lattice thermal conductivity materials using chemical bonding principles

Jiangang He, Yi Xia, Wenwen Lin +4

Semiconductors with very low lattice thermal conductivities are highly desired for applications relevant to thermal energy conversion and management, such as thermoelectrics and th…

cond-mat.mtrl-sci2020

Accelerated Discovery of a Large Family of Quaternary Chalcogenides with very Low Lattice Thermal Conductivity

Koushik Pal, Yi Xia, Jiahong Shen +4

The development of efficient thermal energy management devices such as thermoelectrics, barrier coatings, and thermal data-storage disks often relies on compounds that possess very…

cond-mat.mtrl-sci2020

Microscopic mechanism of unusual lattice thermal transport in TlInTe

Koushik Pal, Yi Xia, Chris Wolverton

We investigate the microscopic mechanism of ultralow lattice thermal conductivity () of TlInTe and its weak temperature dependence using a unified theory of lattice heat t…

cond-mat.mtrl-sci2020★ 110 cited

When Band Convergence is Not Beneficial for Thermoelectrics

Junsoo Park, Max Dylla, Yi Xia +3

Band convergence is considered a clear benefit to thermoelectric performance because it increases the charge carrier concentration for a given Fermi level, which typically enhances…

cond-mat.mtrl-sci2020★ 155 cited

Microscopic Mechanisms of Glass-Like Lattice Thermal Transport in Cubic CuSbS Tetrahedrites

Yi Xia, Vidvuds Ozolins, Chris Wolverton

Materials based on cubic tetrahedrites (CuSbS) are useful thermoelectrics with unusual thermal and electrical transport properties, such as very low and nearly…

cond-mat.mtrl-sci2020★ 37 cited

High Thermoelectric Performance and Defect Energetics of Multi-pocketed Full-Heusler Compounds

Junsoo Park, Yi Xia, Alex Ganose +2

We report first-principles density-functional study of electron-phonon interactions and thermoelectric transport properties of full-Heusler compounds SrBiAu and SrSbAu.…