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Alexandre Fonseca

Associate Professor

University of Campinas

Brazil

Research Interests

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Professors in Condensed Matter Physics

Articles (19)

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Collaborators (8)

Douglas Galvao

Full Professor

University of Campinas

BRAZIL

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Mizraim Bessa

Assistant Professor

Federal University of Rio Grande do Norte

BRAZIL

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Joselito M. Razal

AUSTRALIA

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Leonardo Machado

Professor

Federal University of Rio Grande do Norte

BRAZIL

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Ali Aliev

Research Professor

University of Texas at Dallas

UNITED STATES

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Antonio Riul Jr

lecturer

University of Campinas

BRAZIL

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Jung-Wuk Hong

Korea Advanced Institute of Science and Technology

SOUTH KOREA

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Chiara Daraio

Professor

California Institute of Technology

UNITED STATES

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Alexandre Fonseca

Research Interests

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Articles (19)

A concise review of recently synthesized 2D carbon allotropes: Amorphous carbon, graphynes, biphenylene and fullerene networks

Abnormal crack coalescence and ductility in graphene

Kapitza resistance and thermal transport in knotted graphene nanoribbons

A simple and efficient non-DFT-based machine learning interatomic potential to simulate titanium MXenes

Effect of interatomic potential choice on fracture modes of graphene with parallel cracks

From a Thornton and Marion’s textbook problem to physical model: exploring coupled oscillatorsin classical mechanics

A planar-sheet nongraphitic zero-bandgap sp 2 carbon phase made by the low-temperature reaction of γ-graphyne

A Hybrid All-Solid-State Supercapacitor Using a Dry Multilayered Graphene Oxide Electrolyte Assembly: Understanding the Charging Dynamics from Experimental and Molecular Simulation Studies

Angular dependence of four mechanical properties of graphynes

Structure and elastic properties of titanium MXenes: Evaluation of COMB3, REAXFF and MEAM force fields

Enhanced Elastocaloric Effects in γ-Graphyne

Length and torsion dependence of thermal conductivity in twisted graphene nanoribbons

Density dependence of elastic properties of graphynes

Elastocaloric Effect in Graphene Kirigami

Exploring the elastic properties and fracture patterns of Me-graphene monolayers and nanotubes through reactive molecular dynamics simulations

First-principles and reactive molecular dynamics study of the elastic properties of pentahexoctite-based nanotubes

Fully atomistic molecular dynamics investigation of the simplest model of dry-draw fabrication of carbon nanotube fibers

Mechanical properties of tetragraphene single-layer: A molecular dynamics study

Mechanical, Electronic, and Optical Properties of 8-16-4 Graphyne: A 2D Carbon Allotrope with Dirac Cones

Collaborators (8)

Douglas Galvao

Mizraim Bessa

Joselito M. Razal

Leonardo Machado

Ali Aliev

Antonio Riul Jr

Jung-Wuk Hong

Chiara Daraio

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