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 4

Prediction of a Heusler alloy with switchable metal-to-half-metal behavior (2021)
A1 Journal article (refereed), original research
Buchelnikov Vasiliy D., Sokolovskiy Vladimir V., Miroshkina Olga N., et al.

Physical review B: Condensed matter and materials physics

Ab initio description of the Bi2Sr2CaCu2O8+δ electronic structure (2020)
A1 Journal article (refereed), original research
Nokelainen Johannes, Lane Christopher, Markiewicz Robert S., et al.

Physical review B: Condensed matter and materials physics

A Socio-technical Transition of Sustainable Lithium Industry in Latin America (2020)
A4 Conference proceedings
Quinteros-Condoretty America Rocio, Albareda Laura, Barbiellini Bernardo, et al.

Procedia Manufacturing

30th International Conference on Flexible Automation and Intelligent Manufacturing (FAIM2021)

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

Structural properties of PbTe quantum dots revealed by high-energy x-ray diffraction (2020)
A1 Journal article (refereed), original research
Pussi Katariina, Barbiellini Bernardo, Ohara Koji, et al.

Journal of Physics: Condensed Matter

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