Professori (tenured) Bernardo Barbiellini

E-mail: Bernardo.Barbiellini@lut.fi
ORCID ID: 0000-0002-3309-1362 (Go to ORCID profile)
CV:
Uploaded on: 03/11/2019

Current Organisation
Physics (Superior organisation: LUT School of Engineering Science)

Biography
Bernardo Barbiellini has been involved in fundamental research to understand matter and energy at the electronic, atomic and molecular scales. Also, his research included the use of fundamental knowledge to support design of materials for new technologies. Part of his research involves solving a class of nonlinear eigenvalue problems, known as the Kohn-Sham equations, within the Density Functional Theory (DFT), arising in electronic structure calculations for studying the microscopic quantum mechanical properties of molecules, solids and other nano-scale materials.

Publications
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Ab initio description of the Bi2Sr2CaCu2O8+δ electronic structure (2020)
A1 Journal article (refereed), original research
Nokelainen Johannes, Lane Christopher, Markiewicz, et al.
Physical review B: Condensed matter and materials physics
Coulomb correlation in noncollinear antiferromagnetic α-Mn (2020)
A1 Journal article (refereed), original research
Pulkkinen Aki, Barbiellini Bernardo, Nokelainen Johannes, et al.
Physical Review B
Electronic structure beyond the generalized gradient approximation for Ni2MnGa (2020)
A1 Journal article (refereed), original research
Baigutlin Danil R., Sokolovskiy Vladimir V., Miroshkina Olga N., et al.
Physical Review B
Examining the surface phase diagram of IrTe2 with photoemission (2020)
A1 Journal article (refereed), original research
Rumo Maxime, Nicholson Christopher, Pulkkinen Aki, et al.
Physical Review B
Exchange-correlation corrections for electronic properties of half-metallic Co2FeSi and nonmagnetic semiconductor CoFeTiAl (2020)
A1 Journal article (refereed), original research
Miroshkina Olga N., Baigutlin Danil R., Sokolovskiy Vladimir V., et al.
Journal of Applied Physics
First-principles calculation of spin and orbital contributions to magnetically ordered moments in Sr2IrO4 (2020)
A1 Journal article (refereed), original research
Lane Christopher, Zhang Yubo, Furness James W., et al.
Physical Review B
Many-Body Effects in FeN4 Center Embedded in Graphene (2020)
A1 Journal article (refereed), original research
Allerdt Andrew, Hafiz Hasnain, Barbiellini Bernardo, et al.
Applied sciences
Structure of Manganese Oxide Nanoparticles Extracted via Pair Distribution Functions (2020)
A1 Journal article (refereed), original research
Pussi Katariina, Gallo Juan, Ohara Koji, et al.
Condensed Matter
Topological Dirac Semimetal Phase in Bismuth Based Anode Materials for Sodium-Ion Batteries (2020)
A1 Journal article (refereed), original research
Chiu Wei-Chi, Singh Bahadur, Mardanya Sougata, et al.
Condensed Matter
Bacteriorhodopsin Enhances Efficiency of Perovskite Solar Cells (2019)
A1 Journal article (refereed), original research
Das Subhabrata, Wu Congcong, Song Zhaoning, et al.
ACS Applied Materials and Interfaces




Last updated on 2019-03-11 at 12:56