315 citations · 1.9k across the 37 of their papers we have counts for
37 papers
Structural study and evaluation of thermoelectric properties of single-phase isocubanite (CuFe2S3) synthesized via an ultra-fast efficient microwave radiation technique
Tristan Barbier, Bhuvanesh Srinivasan, David Berthebaud +7
The current state-of-the-art thermoelectric materials are generally composed of expensive, scarce, and toxic elements. In this respect, copper-based sulfide compounds have emerged…
Electronic structure and magnetic ordering of NiN and NiN from first principles
Abdesalem Houari, Samir F. Matar, Volker Eyert
The results of first-principles electronic structure calculations for the nitrogen-rich nickel nitrides and are presented. The calculations are based…
Oxygen vacancies and hydrogen doping in LaAlO3/SrTiO3 heterostructures: electronic properties and impact on surface and interface reconstruction
I. I. Piyanzina, V. Eyert, Yu. V. Lysogorskiy +2
We investigate the effect of oxygen vacancies and hydrogen dopants at the surface and inside slabs of LaAlO3, SrTiO3, and LaAlO3/SrTiO3 heterostructures on the electronic propertie…
Unconventional aspects of electronic transport in delafossite oxides
Ramzy Daou, Raymond Frésard, Volker Eyert +2
The electronic transport properties of the delafossite oxides ABO are usually understood in terms of two well separated entities, namely, the triangular A and (BO)…
Pressure-Temperature Phase Diagram of Vanadium Dioxide
Yabin Chen, Shuai Zhang, Feng Ke +8
The complexity of strongly correlated electron physics in vanadium dioxide is exemplified as its rich phase diagrams of all kinds, which in turn shed light on the mechanisms behind…
Electronic properties of LaAlO3/SrTiO3 n-type interfaces: A GGA+U study
I. I. Piyanzina, T. Kopp, Yu. V. Lysogorskiy +2
The role of electronic correlation effects for a realistic description of the electronic properties of LaAlO3/SrTiO3 heterostructures as covered by the on-site Coulomb repulsion wi…