Professori (tenured) Bernardo Barbiellini

E-mail: Bernardo.Barbiellini@lut.fi

ORCID ID: 0000-0002-3309-1362 (Go to ORCID profile)

CV:

Uploaded on: 30/11/2018

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

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 2

Correlation effects in the ground state of Ni-(Co)-Mn-Sn Heusler compounds (2019)
A1 Journal article (refereed), original research
Barbiellini Bernardo, Pulkkinen Aki, Nokelainen Johannes, et al.

MRS advances

Correlation effects on ground-state properties of ternary Heusler alloys: First-principles study (2019)
A1 Journal article (refereed), original research
Buchelnikov V. D., Sokolovskiy V. V., Miroshkina O. N., et al.

Physical Review B

Gate-tunable magnetism of C adatoms on graphene (2019)
A1 Journal article (refereed), original research
Nokelainen Johannes, Rozhansky Igor, Barbiellini Bernardo, et al.

Physical review B: Condensed matter and materials physics

Structural and electronic properties of the spin-filter material CrVTiAl with disorder (2019)
A1 Journal article (refereed), original research
Stephen Gregory M., Buda Gianina, Jamer Michelle E., et al.

Journal of Applied Physics

Synthesis and Properties of Au Hydride (2019)
A1 Journal article (refereed), original research
Sil Devika, Lane Christopher, Glor Ethan, et al.

ChemistrySelect

An accurate first-principles treatment of doping- dependent electronic structure of high-temperature cuprate superconductors (2018)
A1 Journal article (refereed), original research
Furness James W., Zhang Yubo, Lane Christopher, et al.

Communications Physics

Antiferromagnetic ground state of La2CuO4: A parameter-free ab initio description (2018)
A1 Journal article (refereed), original research
Lane Christopher, Furness James W., Buda Ioana Gianina, et al.

Physical review B: Condensed matter and materials physics

Electromagnetic Field in Hybrid Quantum Plasmonic-Photonic Systems (2018)
A2 Review article, literature review, systematic review
Barbiellini Bernardo, Das Subhabrata, Renugopalakrishnan Venkatesan, et al.

Condensed Matter Physics

Electronic Structure Probed with Positronium: Theoretical Viewpoint (2018)
A4 Conference proceedings
Kuriplach Jan, Barbiellini Bernardo

AIP Conference Proceedings

Nature of the Positron State in CdSe Quantum Dots (2018)
A1 Journal article (refereed), original research
Shi Wenqin, Callewaert Vincent, Barbiellini Bernardo, et al.

Physical Review Letters

Last updated on 2018-30-11 at 08:31