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Nicola Bonini

King's College London · GB
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Area of research
Materials Chemistry · Atomic and Molecular Physics, and Optics
Research interest
Research interests include Graphene research and applications, Advanced Chemical Physics Studies, Thermal properties of materials, and High-pressure geophysics and materials.
h-index
27
citations
35,003
works
97
NIH funding
primary concept
email

Recent publications

Electron–phonon physics from first principles using the EPW code
npj Computational Materials 2023cited by 197position: middledoi
First-principles predictions of Hall and drift mobilities in semiconductors
Iris Unimore (University of Modena and Reggio Emilia) 2021cited by 117position: middledoi
Laurdan and Di-4-ANEPPDHQ Influence the Properties of Lipid Membranes: A Classical Molecular Dynamics and Fluorescence Study
The Journal of Physical Chemistry B 2020cited by 30position: middledoi
Enhanced thermoelectric performance of Sn-doped Cu<sub>3</sub>SbS<sub>4</sub>
Journal of Materials Chemistry C 2018cited by 74position: middledoi
Magnetotransport phenomena in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>p</mml:mi></mml:math>-doped diamond from first principles
Physical review. B./Physical review. B 2018cited by 50position: lastdoi
Thermoelectric coefficients of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>n</mml:mi></mml:math>-doped silicon from first principles via the solution of the Boltzmann transport equation
Physical review. B./Physical review. B 2016cited by 102position: lastdoi
Theory-Guided Synthesis of an Eco-Friendly and Low-Cost Copper Based Sulfide Thermoelectric Material
The Journal of Physical Chemistry C 2016cited by 68position: middledoi
Effect of disorder on Raman scattering of single-layer<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>Mo</mml:mi><mml:msub><mml:mi mathvariant="normal">S</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>
Physical Review B 2015cited by 761position: middledoi
Phonon-limited resistivity of graphene by first-principles calculations: Electron-phonon interactions, strain-induced gauge field, and Boltzmann equation
Physical Review B 2014cited by 136position: middledoi
Acoustic Phonon Lifetimes and Thermal Transport in Free-Standing and Strained Graphene
Nano Letters 2012cited by 210position: firstdoi
Temperature evolution of infrared- and Raman-active phonons in graphite
Physical Review B 2012cited by 44position: middledoi

Grants

No grants ingested yet.

Frequent collaborators

Francesco Macheda · Italian Institute of Technology3 papers (2018–2023)Nicola Marzari · University of Lausanne3 papers (2012–2021)Cédric Weber · Australian National University2 papers (2016–2018) · 2 papers (2021–2023) · 2 papers (2016–2018)Feliciano Giustino · The University of Texas at Austin2 papers (2021–2023)Samuel Poncé · Institut Pasteur2 papers (2021–2023)Haixue Yan · Queen Mary University of London2 papers (2016–2018)Kan Chen · Pennsylvania State University2 papers (2016–2018)Mike Reece · Northwestern Polytechnical University2 papers (2016–2018)M. A. Pimenta · Columbia University1 papers (2015–2015)Savio Laricchia · Institute of Structure of Matter1 papers (2018–2018)Christian D. Lorenz · King's College - North Carolina1 papers (2020–2020)Jon Lafuente-Bartolome · The University of Texas at Austin1 papers (2023–2023) · 1 papers (2023–2023)Dylan M. Owen · University College Birmingham1 papers (2020–2020)Joshua Leveillee · University of Illinois Urbana-Champaign1 papers (2023–2023) · 1 papers (2012–2012)Barry Brennan · University of Turku1 papers (2015–2015)Weng Hong Sio · The University of Texas at Austin1 papers (2023–2023)
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