activity
20102016
most citedBand structure of SnTe studied by Photoemission Spectroscopy

105 citations · 213 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2016★ 1 cited

Low Temperature Thermoelectric Properties of Co- and Cr- doped CuAgSe

P. Czajka, M. Yao, C. Opeil

High mobility phonon-glass semimetal has shown promise in recent years as a potential low-temperature thermoelectric material. It exhibits reasonably strong thermoelectric…

cond-mat.mtrl-sci2012★ 5 cited

Thermal Stability of Thermoelectric Materials via In Situ Resistivity Measurements

K. C. Lukas, W. S. Liu, Q. Jie +2

An experimental setup for determining the electrical resistivity of several types of thermoelectric materials over the temperature range 20 < T < 550 C is described in detail. One…

cond-mat.mtrl-sci2012★ 14 cited

Thermoelectric Properties of Ho-doped Bi1-xSbx

K. C. Lukas, G. Joshi, K. Modic +2

The Seebeck coefficients, electrical resistivities, total thermal conductivities, and magnetization are reported for temperatures between 5 and 350 K for n-type Bi0.88Sb0.12 nano-c…

cond-mat.mtrl-sci2012★ 41 cited

Experimental Determination of the Lorenz Number in Cu0.01Bi2Te2.7Se0.3 and Bi0.88Sb0.12

K. C. Lukas, W. S. Liu, G. Joshi +5

Nanostructuring has been shown to be an effective approach to reduce the lattice thermal conductivity and improve the thermoelectric figure of merit. Because the experimentally mea…

cond-mat.mtrl-sci2010★ 47 cited

Tin telluride: a weakly co-elastic metal

E. K. H. Salje, D. J. Safarik, K. A. Modic +13

We report resonant ultrasound spectroscopy (RUS), dilatometry/magnetostriction, magnetotransport, magnetization, specific heat, and Sn Mössbauer spectroscopy measurements o…

cond-mat.mtrl-sci2010★ 105 cited

Band structure of SnTe studied by Photoemission Spectroscopy

P. B. Littlewood, B. Mihaila, R. K. Schulze +8

We present an angle-resolved photoemission spectroscopy study of the electronic structure of SnTe, and compare the experimental results to ab initio band structure calculations as…