Gabriele Sclauzero - Researcher Profile

Publications

2 shown

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

Paolo Giannozzi , Stefano Baroni , Nicola Bonini +30 more

QUANTUM ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling, based on density-functional theory, plane waves, and pseu...

2009 Journal of Physics Condensed Matter 27543 citations

Efficient<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>DFT</mml:mi><mml:mo>+</mml:mo><mml:mi>U</mml:mi></mml:mrow></mml:math>calculations of ballistic electron transport: Application to Au monatomic chains with a CO impurity

Gabriele Sclauzero , Andrea Dal Corso

An efficient method for computing the Landauer-Buttiker conductance of an open quantum system within DFT + U is presented. The Hubbard potential is included in electronic-struct...

2013 Physical Review B 19 citations

Frequent Co-Authors

Researcher Info

h-index: 2
Publications: 2
Citations: 27,562
Institution: AREA Science Park

External Links

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Identifiers

ORCID: 0000-0002-0715-3611

Impact Metrics

h-index 2

h-index: Number of publications with at least h citations each.