1.4k citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- Royal Holloway University of LondonGB877 papers
- Carleton UniversityCA876 papers
- European Organization for Nuclear ResearchCH876 papers
- Istituto Nazionale di Fisica Nucleare, Sezione di BolognaIT876 papers
- University of AlbertaCA876 papers
- Brookhaven National LaboratoryUS875 papers
- Istituto Nazionale di Fisica Nucleare, Laboratori Nazionali di FrascatiIT875 papers
- Istituto Nazionale di Fisica Nucleare, Sezione di MilanoIT875 papers
- Istituto Nazionale di Fisica Nucleare, Sezione di NapoliIT875 papers
- Istituto Nazionale di Fisica Nucleare, Sezione di PisaIT875 papers
- Istituto Nazionale di Fisica Nucleare, Sezione di Roma IIT874 papers
- Istituto Nazionale di Fisica Nucleare, Sezione di Roma TreIT874 papers
9 papers · 1 filter
High field properties of typical perovskite ferroelectrics by first-principles modeling
Daniel I. Bilc, Liviu Zarbo, Sorina Garabagiu +2
Using first-principles calculations, we estimated the impact of large applied electric E fields on the structural, dielectric, and ferroelectric properties of typical ferroelectric…
First-principles Modelling of SrTiO3 based Oxides for Thermoelectric Applications
Daniel I. Bilc, Calin G. Floare, Liviu P. Zarbo +3
Using first-principles electronic structure calculations, we studied the electronic and thermoelectric properties of SrTiO3 based oxide materials and their nanostructures identifyi…
Transmission through correlated CuCoCu heterostructures
L. Chioncel, C. Morari, A. Östlin +7
The effects of local electronic interactions and finite temperatures upon the transmission across the CuCoCu metallic heterostructure are studied in a combined density func…
Magnetism and electronic structure calculation of SmN
C. Morari, F. Beiuşeanu, I. Di Marco +4
The results of the electronic structure calculations performed on SmN by using the LDA+U method with and without including the spin-orbit coupling are presented. Within the LDA+U a…
Low-Dimensional Transport and Large Thermoelectric Power Factors in Bulk Semiconductors by Band Engineering of Highly Directional Electronic States
Daniel I. Bilc, Geoffroy Hautier, David Waroquiers +2
Thermoelectrics are promising to address energy issues but their exploitation is still hampered by low efficiencies. So far, much improvement has been achieved by reducing the ther…
First-principles modeling of the thermoelectric properties of SrTiO/SrRuO superlattices
Pablo García-Fernández, Marcos Verissimo-Alves, Daniel I. Bilc +2
Using a combination of first-principles simulations, based on the density functional theory and Boltzmann's semiclassical theory, we have calculated the transport and thermoelectri…
Highly-confined spin-polarized two-dimensional electron gas in SrTiO/SrRuO superlattices
Marcos Verissimo-Alves, Pablo García-Fernández, Daniel I. Bilc +2
We report first principles characterization of the structural and electronic properties of (SrTiO)/(SrRuO) superlattices. We show that the system exhibits a…
Electronic structure and magnetic properties of metallocene multiple-decker sandwich nanowires
C. Morari, H. Allmaier, F. Beiuşeanu +2
We present a study of the electronic and magnetic properties of the multiple-decker sandwich nanowires () composed of cyclopentadienyl (CP) rings and 3d transition metal atom…
On the Dynamical Ferromagnetic, Quantum Hall, and Relativistic Effects on the Carbon Nanotubes Nucleation and Growth Mechanism
Reginald B. Little, Alexandru S. Biris
The mechanism of carbon nanotube (CNT) nucleation and growth has been a mystery for over 15 years. Prior models have attempted the extension of older classical transport mechanisms…