J Sun, Y Zhang, Y Fan, X Tang, G Tan - Chemical Engineering Journal, 2022 - Elsevier
Thermoelectric materials enable the direct conversion between waste heat and electric energy, playing an important role in alleviating energy crisis. Many excellent thermoelectrics …
Y Wu, Z Chen, P Nan, F Xiong, S Lin, X Zhang, Y Chen… - Joule, 2019 - cell.com
Lattice vibrations in crystalline materials generate phonons as heat carriers for heat conduction, and the phonon dispersion (energy versus momentum) is fundamentally …
Y Pei, AD LaLonde, H Wang, GJ Snyder - Energy & Environmental …, 2012 - pubs.rsc.org
High Seebeck coefficient by creating large density-of-states effective mass through either electronic structure modification or manipulating nanostructures is commonly considered as …
Y Pei, A LaLonde, S Iwanaga, GJ Snyder - Energy & Environmental …, 2011 - pubs.rsc.org
Thermoelectric transport properties of p-type PbTe: Na, with high hole concentrations of approximately 1020 cm− 3, are reinvestigated from room temperature to 750 K. The greatly …
H Wang, Y Pei, AD LaLonde, GJ Snyder - Advanced Materials, 2011 - elibrary.ru
PbSe was expected to have a smaller bandgap and higher thermalconductivity than PbTe. Instead, these values are about the same at high temperature leading to comparable …
H Wang, Y Pei, AD LaLonde… - Proceedings of the …, 2012 - National Acad Sciences
PbSe is a surprisingly good thermoelectric material due, in part, to its low thermal conductivity that had been overestimated in earlier measurements. The thermoelectric figure …
Y Zhang, X Ke, C Chen, J Yang, PRC Kent - Physical Review B—Condensed …, 2009 - APS
The recent discoveries of novel nanocomposite and doped lead chalcogenide-based thermoelectric materials have attracted great interest. These materials exhibit low thermal …
H Wang, AD LaLonde, Y Pei… - Advanced Functional …, 2013 - Wiley Online Library
Forming solid solutions has long been considered an effective approach for good thermoelectrics because the lattice thermal conductivities are lower than those of the …
The electronic energy band structure, density of states (DOS) and charge density contour of KNbO 3 in the paraelectric cubic phase have been studied using the full-potential linearized …