Concepedia

Author

Matteo Cococcioni

University of MinnesotaORCID

Also Known As

Cococcioni, M., Cococcioni, Matteo, Cococcioni, m., Katukuri, Vamshi M., M. COCOCCIONI, M. Cococcioni, Matteo Cococcioni, Nicola Marzari, Wentzcovitch, Renata M.

142

Publications

40.5K

Citations

39

H-Index

70

Concepts

All Affiliations

University of MinnesotaÉcole Polytechnique Fédérale de LausanneMassachusetts Institute of TechnologyUniversity of PaviaCERMICS
MC

About

Matteo Cococcioni is an author at University of Minnesota specializing in engineering, chemistry, and natural sciences.

Top Concepts

#ConceptH-IndexPublicationsCitations

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Engineering

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28

31.9K

2

Natural Sciences

19

20

30.6K

3

Chemistry

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20

2.6K

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Applied Physics

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17

30.4K

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Chemical Engineering

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1.1K

Matteo Cococcioni

×

42

Publications

34.7K

Citations

33

H-Index

YearCitations

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

Paolo Giannozzi, Stefano Baroni, Nicola Bonini,

Journal of Physics Condensed Matter

2009

28K

Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials

Paolo Giannozzi, Stefano Baroni, Nicolao Bonini,

SPIRE - Sciences Po Institutional REpository

2009

1.1K

Hubbard-corrected DFT energy functionals: The LDA+U description of correlated systems

Burak Himmetoḡlu, Andrea Floris, Stefano de Gironcoli,

International Journal of Quantum Chemistry

2013

794

Dispersible Exfoliated Zeolite Nanosheets and Their Application as a Selective Membrane

Kumar Varoon Agrawal, Xueyi Zhang, Bahman Elyassi,

Science

2011

668

Density Functional Theory in Transition-Metal Chemistry: A Self-Consistent Hubbard<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>U</mml:mi></mml:math>Approach

Heather J. Kulik, Matteo Cococcioni, Damián A. Scherlis,

Physical Review Letters

2006

636

The Li intercalation potential of LiMPO4 and LiMSiO4 olivines with M=Fe, Mn, Co, Ni

Fei Zhou, Matteo Cococcioni, Kisuk Kang,

Electrochemistry Communications

2004

422

Hubbard parameters from density-functional perturbation theory

Iurii Timrov, Nicola Marzari, Matteo Cococcioni

Physical review. B./Physical review. B

2018

338

Calculation of the lattice dynamics and Raman spectra of copper zinc tin chalcogenides and comparison to experiments

Ankur Khare, Burak Himmetoḡlu, Melissa Johnson,

Journal of Applied Physics

2012

302

Koopmans’ condition for density-functional theory

Ismaïla Dabo, Andrea Ferretti, Nicolas Poilvert,

Physical Review B

2010

258

Self-consistent Hubbard parameters from density-functional perturbation theory in the ultrasoft and projector-augmented wave formulations

Iurii Timrov, Nicola Marzari, Matteo Cococcioni

Physical review. B./Physical review. B

2021

204

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