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Matteo Cococcioni | Researchclopedia

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Matteo Cococcioni

University of Pavia ORCID

140

Works

40,770

Citations

39

h-index

56

i10-index

Research Topics

Advanced Chemical Physics Studies Magnetic and transport properties of perovskites and related materials High-pressure geophysics and materials

Affiliations

University of Minnesota2007–2016

Scuola Internazionale Superiore di Studi Avanzati2003–2005

University of Buenos Aires2007–2007

University of Pavia2000–2025

University of Minnesota System2010–2014

Top Works

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

Paolo Giannozzi,Stefano Baroni,et al.

200928,284 citations

Advanced Condensed Matter Physics

Electronic and Structural Properties of Oxides

Linear response approach to the calculation of the effective interaction parameters in the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>LDA</mml:mi><mml:mo>+</mml:mo><mml:mi mathvariant="normal">U</mml:mi></mml:mrow></mml:math>method

Matteo Cococcioni,Stefano de Gironcoli

20053,530 citations

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

Paolo Giannozzi,Stefano Baroni,et al.

20091,150 citations

First-principles prediction of redox potentials in transition-metal compounds with<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>LDA</mml:mi><mml:mo>+</mml:mo><mml:mi>U</mml:mi></mml:mrow></mml:math>

Fei Zhou,Matteo Cococcioni,et al.

20041,044 citations

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

Burak Himmetoḡlu,Andrea Floris,et al.

2013801 citations

Dispersible Exfoliated Zeolite Nanosheets and Their Application as a Selective Membrane

Kumar Varoon Agrawal,Xueyi Zhang,et al.

2011674 citations

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,et al.

2006639 citations

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

Fei Zhou,Matteo Cococcioni,et al.

2004424 citations

Hubbard parameters from density-functional perturbation theory

Iurii Timrov,Nicola Marzari,et al.

2018343 citations