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Luca Boldrin

Researcher at University of Bristol

Publications -  7
Citations -  508

Luca Boldrin is an academic researcher from University of Bristol. The author has contributed to research in topics: Sandwich-structured composite & Honeycomb. The author has an hindex of 7, co-authored 7 publications receiving 429 citations.

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Effective mechanical properties of hexagonal boron nitride nanosheets

TL;DR: The model developed provides not only very good agreement with existing data available in the open literature from experimental, density functional theory (DFT) and molecular dynamics simulations, but also highlights the specific deformation mechanisms existing in boron nitride sheets, and their difference with carbon-based graphitic systems.
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Dynamic behaviour of auxetic gradient composite hexagonal honeycombs

TL;DR: In this article, a vibroacoustics analysis of auxetic gradient honeycomb composite structures with hexagonal configurations is presented, where two classes of gradient cellular layout are examined: one with continuously varying internal cell angle, the other with gradient cell wall aspect ratio across the surface of the honeycomb panel.
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Vibroacoustics of 2D gradient auxetic hexagonal honeycomb sandwich panels

TL;DR: In this article, a 2D gradient auxetic core was used to optimize the vibrational properties of a hexagonal auxetic sandwich plate with a homogenized finite element model.
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Vibroacoustic optimization of anti-tetrachiral and auxetic hexagonal sandwich panels with gradient geometry

TL;DR: In this paper, the vibroacoustic behavior of anti-tetrachiral and auxetic hexagonal gradient sandwich panels using homogenized finite element models is described and first-order and random optimization methods are used for the minimization of radiated sound power level of the structures.
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Coupled thermo-mechanics of single-wall carbon nanotubes

TL;DR: In this article, the temperature-dependent transverse mechanical properties of single-walled nanotubes were studied using a molecular mechanics approach, and the stretching and bond angle force constants describing the mechanical behaviour of the sp^{2} bonds were resolved in the temperature range between 0 K and 1600 K, allowing to identify a temperature dependence of the nanotube wall thickness.