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exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theory

Journal of physics. Condensed matter, 2014-09, Vol.26 (36), p.363202-363202

2014

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The search for topics related to electric mobility: a comparative analysis of some of the most widely used methods in the literature

Metron (Rome), 2023-12, Vol.81 (3), p.367-391

2023

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Multidimensional Clustering of EU Regions: A Contribution to Orient Public Policies in Reducing Regional Disparities

Social indicators research, 2021-08, Vol.156 (2-3), p.739-759

2021

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Influence of carbon on energetics, electronic structure, and mechanical properties of TiAl alloys

New journal of physics, 2021-07, Vol.23 (7), p.73048

2021

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Vibrational modes and low-temperature thermal properties of graphene and carbon nanotubes: Minimal force-constant model

Physical review. B, Condensed matter and materials physics, 2008-07, Vol.78 (4), Article 045410

2008

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Evidence-based portfolios of innovation policy mixes: A cross-country analysis

Technological forecasting & social change, 2021-07, Vol.168, p.120708, Article 120708

2021

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ElaStic: A tool for calculating second-order elastic constants from first principles

Computer physics communications, 2013-08, Vol.184 (8), p.1861-1873

2013

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Regional structural heterogeneity: evidence and policy implications for RIS3 in macro-regional strategies

Regional studies, 2020-06, Vol.54 (6), p.765-775

2020

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Cross-country analysis of science, technology and innovation policies: non-covid-19 related and Covid-19 specific STI policies in OECD countries

Quality & quantity, 2024-09

2024

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Proximity and impact of university-industry collaborations. A topic detection analysis of impact reports

Technological forecasting & social change, 2024-08, Vol.205, p.123473, Article 123473

2024

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Mapping regional strengths in a key enabling technology: The distribution of Internet of Things competences across European regions

Papers in regional science, 2022-08, Vol.101 (4), p.875-900

2022

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Elastic stability of Ga 2 O 3 : Addressing the β to α phase transition from first principles

Physical review materials, 2022-01, Vol.6 (1), Article 013601

2022

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Ab initio calculation of the structure, electronic states, and the phonon dispersion of the Si(100) surface

Surface science, 1995-12, Vol.344 (1), p.159-173

1995

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Hybrid excitations at the interface between a MoS 2 monolayer and organic molecules: A first-principles study

Physical review materials, 2022-05, Vol.6 (5), Article 054004

2022

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Agents and artefacts in the emerging electric vehicle space

International journal of automotive technology and management, 2022, Vol.22 (2), p.1

2022

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Agents and artefacts in the emerging electric vehicle space

International journal of automotive technology and management, 2022-01, Vol.22 (2), p.150

2022

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Early adopters of integrated reporting: The case of the mining industry in South Africa

African journal of business management, 2016-05, Vol.10 (9), p.187-208

2016

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Old and new aspects in lattice-dynamical theory

Journal of physics. Condensed matter, 2001-08, Vol.13 (34), p.7593-7610

Pavone, Pasquale

2001

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Proximity and Impact of University-industry Collaborations

Academy of Management Annual Meeting Proceedings, 2023, Vol.2023 (1)

2023

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Dependence of the crystal lattice constant on isotopic composition: Theory and ab initio calculations for C, Si, and Ge

Solid state communications, 1994-05, Vol.90 (5), p.295-297

1994

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Text Mining of Public Administration Documents: Preliminary Results on Judgments

Text Analytics, p.117-126

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Ab initio calculation of the structural and dynamical properties of layered semiconductors

Computational materials science, 2001-03, Vol.20 (3), p.371-375

2001

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Theoretical investigation of the lattice dynamics of GaAlSb superlattices

Computational materials science, 2001-03, Vol.20 (3), p.376-380

2001

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First-principles study of Raman intensities in semiconductor systems

Computational materials science, 2001-03, Vol.20 (3), p.363-370

2001

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exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theory

The search for topics related to electric mobility: a comparative analysis of some of the most widely used methods in the literature

Multidimensional Clustering of EU Regions: A Contribution to Orient Public Policies in Reducing Regional Disparities

Influence of carbon on energetics, electronic structure, and mechanical properties of TiAl alloys

Vibrational modes and low-temperature thermal properties of graphene and carbon nanotubes: Minimal force-constant model

Evidence-based portfolios of innovation policy mixes: A cross-country analysis

ElaStic: A tool for calculating second-order elastic constants from first principles

Regional structural heterogeneity: evidence and policy implications for RIS3 in macro-regional strategies

Cross-country analysis of science, technology and innovation policies: non-covid-19 related and Covid-19 specific STI policies in OECD countries

Proximity and impact of university-industry collaborations. A topic detection analysis of impact reports

Mapping regional strengths in a key enabling technology: The distribution of Internet of Things competences across European regions

Elastic stability of Ga 2 O 3 : Addressing the β to α phase transition from first principles

Ab initio calculation of the structure, electronic states, and the phonon dispersion of the Si(100) surface

Hybrid excitations at the interface between a MoS 2 monolayer and organic molecules: A first-principles study

Agents and artefacts in the emerging electric vehicle space

Agents and artefacts in the emerging electric vehicle space

Shared metadata for data-centric materials science

Early adopters of integrated reporting: The case of the mining industry in South Africa

Old and new aspects in lattice-dynamical theory

Proximity and Impact of University-industry Collaborations

Dependence of the crystal lattice constant on isotopic composition: Theory and ab initio calculations for C, Si, and Ge

Text Mining of Public Administration Documents: Preliminary Results on Judgments

Ab initio calculation of the structural and dynamical properties of layered semiconductors

Theoretical investigation of the lattice dynamics of GaAlSb superlattices

First-principles study of Raman intensities in semiconductor systems

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