Daniel Bilc

Hybrid exchange-correlation functional for accurate prediction of the electronic and structural properties of ferroelectric oxides

Daniel Bilc, Roberto Orlando, R. Shaltaf et al. · Physical Review B · 2008 · 374 citations · Full text

Natural Sciences, Materials Science, Physics +17

Low-Dimensional Transport and Large Thermoelectric Power Factors in Bulk Semiconductors by Band Engineering of Highly Directional Electronic States

Daniel Bilc, Geoffroy Hautier, David Waroquiers et al. · Physical Review Letters · 2015 · 226 citations · Full text

Natural Sciences, Materials Science, Physics +17

On the Lamellar Compounds CuBiP₂Se₆, AgBiP₂Se₆ and AgBiP₂S₆. Antiferroelectric Phase Transitions Due to Cooperative Cu⁺ and Bi³⁺ Ion Motion

Matthew A. Gave, Daniel Bilc, S. D. Mahanti et al. · Inorganic Chemistry · 2005 · 79 citations

Natural Sciences, Chemistry, Materials Science +14

Hybrid functional study of prototypical multiferroic bismuth ferrite

Maxime Goffinet, P. Hermet, Daniel Bilc et al. · Physical Review B · 2009 · 68 citations

Natural Sciences, Materials Science, Physics +17

Crystal Growth, Thermoelectric Properties, and Electronic Structure of AgBi₃S₅ and AgSb<i>_x</i>Bi₃_-<i>_x</i>S₅ (<i>x</i> = 0.3)

Jun-Ho Kim, Duck Young Chung, Daniel Bilc et al. · Chemistry of Materials · 2005 · 67 citations

Natural Sciences, Materials Engineering, Materials Science +17