activity
19992019
most citedElectronic structure and thermoelectric properties of n- and p-type SnSe from first principles calculations

177 citations · 554 across the 24 of their papers we have counts for

collaborators

24 papers

cond-mat.mtrl-sci2019★ 17 cited

Identification of ferrimagnetic orbitals preventing spinel degradation by charge ordering in LiMnO

Hasnain Hafiz, Kosuke Suzuki, Bernardo Barbiellini +10

Spinel LiMnO is a key cathode material that is used extensively in commercial Li-ion batteries. A challenge with this material has been that the capacity of the battery…

cond-mat.mtrl-sci2019★ 16 cited

Electrical and magnetic properties of thin films of the spin-filter material CrVTiAl

Gregory M. Stephen, Christopher Lane, Gianina Buda +5

The spin-filter material CrVTiAl is a promising candidate for producing highly spin-polarized currents at room temperature in a nonmagnetic architecture. Thin films of compensated-…

cond-mat.mtrl-sci2019★ 16 cited

Structural and electronic properties of the spin-filter material CrVTiAl with disorder

Gregory M. Stephen, Gianina Buda, Michelle E. Jamer +7

The effects of chemical disorder on the transport properties of the spin-filter material CrVTiAl are investigated experimentally and theoretically. Synchrotron X-ray diffraction ex…

cond-mat.supr-con2016★ 50 cited

Superconductivity of Ta34Nb33Hf8Zr14Ti11 high entropy alloy from first principles calculations

K. Jasiewicz, B. Wiendlocha, P. Korbeń +2

The Korringa-Kohn-Rostoker method with the coherent potental approximation (KKR-CPA) is applied to study the first superconducting high entropy alloy (HEA) Ta34Nb33Hf8Zr14Ti11 (dis…

cond-mat.mtrl-sci2015★ 51 cited

Extracting the Redox Orbitals in Li Battery Materials with High-Resolution X-Ray Compton Scattering Spectroscopy

K. Suzuki, B. Barbiellini, Y. Orikasa +10

We present an incisive spectroscopic technique for directly probing redox orbitals based on bulk electron momentum density measurements via high-resolution x-ray Compton scattering…

cond-mat.mtrl-sci2015★ 177 cited

Electronic structure and thermoelectric properties of n- and p-type SnSe from first principles calculations

K. Kutorasinski, B. Wiendlocha, S. Kaprzyk +1

We present results of electronic band structure, Fermi surface and electron transport properties calculations in orthorhombic - and -type SnSe, applying Korringa-Kohn-Rostoke…