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.

Projects as Principal Investigator

Cycle rate dependency of lithiation state in commercial 18650-type Li-ion
battery observing by Compton scattering imaging (01/10/2019 - 31/10/2019)
Funder: Other International

Identifying degradation mechanism in 18650-type lithium-ion battery using operando Compton scattering
technique (01/05/2019 - 30/05/2019)
Funder: Other International

Publications

1 of 3

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