A. L. Aguiar

Generating author description...

All published works

Action	Title	Year	Authors
+ PDF Chat	First-principles and reactive molecular dynamics study of the elastic properties of pentahexoctite-based nanotubes	2023	W. H. S. Brandão J. M. De Sousa A. L. Aguiar Douglas S. Galvão Luiz Antônio Ribeiro Alexandre F. Fonseca
+ PDF Chat	A computational study on the mechanical properties of Pentahexoctite single-layer: Combining DFT and classical molecular dynamics simulations	2022	W. H. S. Brandão A. L. Aguiar Luiz Antônio Ribeiro Douglas S. Galvão J. M. De Sousa
+	Fully Atomistic Molecular Dynamics Simulations of Elastic Properties of Tetragraphene Monolayer	2022	W. H. S. Brandão A. L. Aguiar Alexandre F. Fonseca D. S. Galvão J. M. De Sousa
+ PDF Chat	Atomistic computational modeling of temperature effects in fracture toughness and degradation of penta-graphene monolayer	2021	W. H. S. Brandão A. L. Aguiar J. M. De Sousa
+ PDF Chat	On the Mechanical Properties of Popgraphene‐Based Nanotubes: a Reactive Molecular Dynamics Study	2021	W. H. S. Brandão A. L. Aguiar Luiz Antônio Ribeiro Douglas S. Galvão J. M. De Sousa
+ PDF Chat	Temperature Effects on the Fracture Dynamics and Elastic Properties of Popgraphene Membranes	2020	Marcelo Lopes Pereira Luiz Antônio Ribeiro W. H. S. Brandão A. L. Aguiar Douglas S. Galvão J. M. De Sousa
+ PDF Chat	On the elastic properties of single-walled phagraphene nanotubes	2020	Marcelo Lopes Pereira J. M. De Sousa W. H. S. Brandão A. L. Aguiar Rafael A. Bizão Luiz Antônio Ribeiro Douglas S. Galvão
+ PDF Chat	Structural and electronic properties of defective AlN/GaN hybrid nanostructures	2020	Ramiro M. dos Santos A. L. Aguiar Jonathan da Rocha Martins Renato Batista dos Santos Douglas S. Galvão Luiz Antônio Ribeiro
+ PDF Chat	Elastic properties of graphyne-based nanotubes	2019	J. M. De Sousa Rafael A. Bizão V. P. Sousa Filho A. L. Aguiar V. R. Coluci Nicola M. Pugno Eduardo Costa Girão A. G. Souza Filho Douglas S. Galvão
+	Elastic Properties of Graphyne-based Nanotubes	2019	J. M. De Sousa Rafael A. Bizão V. P. Sousa Filho A. L. Aguiar V. R. Coluci Nicola M. Pugno Eduardo Costa Girão A. G. Souza Filho Douglas S. Galvão
+	Elastic and Fracture Properties of Single Walled Pentagraphene Nanotubes	2019	J. M. De Sousa A. L. Aguiar Eduardo Costa Girão Alexandre F. Fonseca V. R. Coluci Douglas S. Galvão
+	Mechanical Properties of Pentagraphene-based Nanotubes: A Molecular Dynamics Study	2018	J. M. De Sousa A. L. Aguiar Eduardo Costa Girão Alexandre F. Fonseca Antonio G. Sousa Filho Douglas S. Galvão
+	Mechanical Properties of Phagraphene Membranes: A Fully Atomistic Molecular Dynamics Investigation	2018	J. M. De Sousa A. L. Aguiar Eduardo Costa Girão Alexandre F. Fonseca Antonio G. Sousa Filho Douglas S. Galvão
+ PDF Chat	Mechanical Properties of Phagraphene Membranes: A Fully Atomistic Molecular Dynamics Investigation	2018	J. M. De Sousa A. L. Aguiar Eduardo Costa Girão Alexandre F. Fonseca Antonio G. Sousa Filho Douglas S. Galvão
+	Mechanical Properties of Phagraphene Membranes: A Fully Atomistic Molecular Dynamics Investigation	2018	J. M. De Sousa A. L. Aguiar Eduardo Costa Girão Alexandre F. Fonseca Antonio G. Sousa Filho Douglas S. Galvão
+	Mechanical Properties of Pentagraphene-based Nanotubes: A Molecular Dynamics Study	2018	J. M. De Sousa A. L. Aguiar Eduardo Costa Girão Alexandre F. Fonseca Antonio G. Sousa Filho Douglas S. Galvão
+	Mechanical Properties and Fracture Patterns of Pentagraphene Membranes	2017	J. M. De Sousa A. L. Aguiar Eduardo Costa Girão Alexandre F. Fonseca A. G. Souza Filho Douglas S. Galvão
+ PDF Chat	Structural and Phonon Properties of Bundled Single- and Double-Wall Carbon Nanotubes Under Pressure	2012	A. L. Aguiar Rodrigo B. Capaz A. G. Souza Filho A. San Miguel
+	Structural and phonon properties of bundled single- and double-wall carbon nanotubes under pressure	2012	A. L. Aguiar Rodrigo B. Capaz A. G. Souza Filho A. San Miguel
+	Structural and phonon properties of bundled single- and double-wall carbon nanotubes under pressure	2012	A. L. Aguiar Rodrigo B. Capaz A. G. Souza Filho A. San Miguel

Common Coauthors

Coauthor	Papers Together
J. M. De Sousa	16
Douglas S. Galvão	15
Alexandre F. Fonseca	9
Eduardo Costa Girão	9
W. H. S. Brandão	7
A. G. Souza Filho	6
Luiz Antônio Ribeiro	6
Antonio G. Sousa Filho	5
V. R. Coluci	3
A. San Miguel	3
Rafael A. Bizão	3
Rodrigo B. Capaz	3
Marcelo Lopes Pereira	2
V. P. Sousa Filho	2
Nicola M. Pugno	2
Renato Batista dos Santos	1
D. S. Galvão	1
Ramiro M. dos Santos	1
Jonathan da Rocha Martins	1

Commonly Cited References

Action	Title	Year	Authors	# of times referenced
+ PDF Chat	Mechanical and structural properties of graphene-like carbon nitride sheets	2016	J. M. De Sousa Tiago Botari Eric Perim Rafael A. Bizão Douglas S. Galvão	8
+ PDF Chat	Torsional “superplasticity” of graphyne nanotubes	2015	J. M. De Sousa Gustavo Brunetto V. R. Coluci Douglas S. Galvão	7
+ PDF Chat	Phagraphene: A Low-Energy Graphene Allotrope Composed of 5–6–7 Carbon Rings with Distorted Dirac Cones	2015	Zhenhai Wang Xiang‐Feng Zhou Xiaoming Zhang Qiang Zhu Huafeng Dong Mingwen Zhao Artem R. Oganov	7
+ PDF Chat	Systematic generation of finite-range atomic basis sets for linear-scaling calculations	2002	Eduardo Anglada José M. Soler Javier Junquera Emilio Artacho	7
+ PDF Chat	Electric Field Effect in Atomically Thin Carbon Films	2004	Kostya S. Novoselov A. K. Geǐm С. В. Морозов Da Jiang Y. Zhang S. V. Dubonos I. V. Grigorieva А. А. Firsov	6
+ PDF Chat	Mechanical properties and fracture dynamics of silicene membranes	2014	Tiago Botari Eric Perim Pedro Alves da Silva Autreto Adri C. T. van Duin Ricardo Paupitz Douglas S. Galvão	5
+ PDF Chat	Elastic properties of graphyne-based nanotubes	2019	J. M. De Sousa Rafael A. Bizão V. P. Sousa Filho A. L. Aguiar V. R. Coluci Nicola M. Pugno Eduardo Costa Girão A. G. Souza Filho Douglas S. Galvão	5
+ PDF Chat	Electron properties of fluorinated single-layer graphene transistors	2010	Freddie Withers Marc Dubois A. K. Savchenko	4
+ PDF Chat	Self-consistent order-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>N</mml:mi></mml:math>density-functional calculations for very large systems	1996	Pablo Ordejón Emilio Artacho José M. Soler	4
+ PDF Chat	Mechanical properties and fracture patterns of graphene (graphitic) nanowiggles	2017	Rafael A. Bizão Tiago Botari Eric Perim Nicola M. Pugno Douglas S. Galvão	3
+ PDF Chat	Site-dependent hydrogenation on graphdiyne	2014	Pedro Alves da Silva Autreto J. M. De Sousa Douglas S. Galvão	3
+	Mechanical Properties and Fracture Patterns of Pentagraphene Membranes	2017	J. M. De Sousa A. L. Aguiar Eduardo Costa Girão Alexandre F. Fonseca A. G. Souza Filho Douglas S. Galvão	3
+ PDF Chat	Two-dimensional gas of massless Dirac fermions in graphene	2005	Kostya S. Novoselov A. K. Geǐm С. В. Морозов Da Jiang M. I. Katsnelson I. V. Grigorieva S. V. Dubonos А. А. Firsov	2
+ PDF Chat	Mechanical Properties of Phagraphene Membranes: A Fully Atomistic Molecular Dynamics Investigation	2018	J. M. De Sousa A. L. Aguiar Eduardo Costa Girão Alexandre F. Fonseca Antonio G. Sousa Filho Douglas S. Galvão	2
+ PDF Chat	Temperature Effects on the Fracture Dynamics and Elastic Properties of Popgraphene Membranes	2020	Marcelo Lopes Pereira Luiz Antônio Ribeiro W. H. S. Brandão A. L. Aguiar Douglas S. Galvão J. M. De Sousa	2
+ PDF Chat	Amorphized graphene: A stiff material with low thermal conductivity	2016	Bohayra Mortazavi Zheyong Fan Luiz Felipe C. Pereira Ari Harju Timon Rabczuk	2
+ PDF Chat	On the Mechanical Properties and Thermal Stability of a Recently Synthesized Monolayer Amorphous Carbon	2020	Levi C. Felix Raphael M. Tromer Pedro Alves da Silva Autreto Luiz Antônio Ribeiro Douglas S. Galvão	2
+ PDF Chat	Anisotropic thermal conductivity and mechanical properties of phagraphene: a molecular dynamics study	2016	Luiz Felipe C. Pereira Bohayra Mortazavi Meysam Makaremi Timon Rabczuk	2
+ PDF Chat	Numerical atomic orbitals for linear-scaling calculations	2001	Javier Junquera Óscar Paz Daniel Sánchez‐Portal Emilio Artacho	2
+ PDF Chat	Mechanical Properties of Penta-Graphene Nanotubes	2017	MingWei Chen Haifei Zhan YinBo Zhu HengAn Wu Yuantong Gu	2
+ PDF Chat	Graphyne: Hexagonal network of carbon with versatile Dirac cones	2012	Bog G. Kim Hyoung Joon Choi	2
+ PDF Chat	Hydrostatic pressure effects on the structural and electronic properties of carbon nanotubes	2004	Rodrigo B. Capaz Catalin D. Spataru Paul Tangney Marvin L. Cohen Steven G. Louie	1
+ PDF Chat	Complex edge effects in zigzag graphene nanoribbons due to hydrogen loading	2010	Sumanta Bhandary Olle Eriksson Biplab Sanyal M. I. Katsnelson	1
+ PDF Chat	Electronic structure of GaN and Ga investigated by soft x-ray spectroscopy and first-principles methods	2010	Martin Magnuson Maurizio Mattesini Carina Höglund Jens Birch Lars Hultman	1
+ PDF Chat	Monolayer honeycomb structures of group-IV elements and III-V binary compounds: First-principles calculations	2009	Hasan Şahin Seymur Cahangirov Mehmet Topsakal E. Bekaroglu Ethem Aktürk R. T. Senger S. Çiraci	1
+ PDF Chat	Melting temperature of graphene	2015	J. Los К. В. Захарченко M. I. Katsnelson A. Fasolino	1
+ PDF Chat	Tight-binding approach to penta-graphene	2016	Tobias Stauber Juan I. Beltrán John Schliemann	1
+	Hydrogenation Dynamics of Twisted Carbon Nanotubes	2015	J. M. De Sousa Pedro Alves da Silva Autreto Douglas S. Galvão	1
+ PDF Chat	Hydrogenation of Penta-Graphene Leads to Unexpected Large Improvement in Thermal Conductivity	2016	Xufei Wu Vikas Varshney Jonghoon Lee Teng Zhang Jennifer Wohlwend Ajit K. Roy Tengfei Luo	1
+ PDF Chat	Metamorphosis in carbon network: From penta-graphene to biphenylene under uniaxial tension	2016	Obaidur Rahaman Bohayra Mortazavi Arezoo Dianat Gianaurelio Cuniberti Timon Rabczuk	1
+ PDF Chat	Sub-nanometre channels embedded in two-dimensional materials	2017	Yimo Han Ming‐Yang Li Gang Seob Jung Mark A. Marsalis Zhao Qin Markus J. Buehler Lain‐Jong Li David A. Muller	1
+	Electronic structure of exfoliated and epitaxial hexagonal boron nitride	2018	Roland J. Koch Jyoti Katoch Simon Moser Daniel Schwarz Roland Kawakami Aaron Bostwick Eli Rotenberg Chris Jozwiak Søren Ulstrup	1
+ PDF Chat	Superlattice structures of graphene-based armchair nanoribbons	2008	Hâldun Sevinçli Mehmet Topsakal S. Çiraci	1
+	Elastic Properties of Graphyne-based Nanotubes	2019	J. M. De Sousa Rafael A. Bizão V. P. Sousa Filho A. L. Aguiar V. R. Coluci Nicola M. Pugno Eduardo Costa Girão A. G. Souza Filho Douglas S. Galvão	1
+ PDF Chat	Electronic structure of two-dimensional crystals from<i>ab initio</i>theory	2009	Sébastien Lebègue∥ Olle Eriksson	1
+ PDF Chat	Self-tearing and self-peeling of folded graphene nanoribbons	2018	Alexandre F. Fonseca Douglas S. Galvão	1
+ PDF Chat	Structural and Thermal Stability of Graphyne and Graphdiyne Nanoscroll Structures	2018	Daniel Solis Daiane Damasceno Borges Cristiano F. Woellner Douglas S. Galvão	1
+ PDF Chat	Graphene plasmonics	2012	A. N. Grigorenko Marco Polini Kostya S. Novoselov	1
+ PDF Chat	On the elastic properties of single-walled phagraphene nanotubes	2020	Marcelo Lopes Pereira J. M. De Sousa W. H. S. Brandão A. L. Aguiar Rafael A. Bizão Luiz Antônio Ribeiro Douglas S. Galvão	1
+ PDF Chat	D-carbon: <i>Ab initio</i> study of a novel carbon allotrope	2018	Dong Fan Shaohua Lu Andrey A. Golov Artem A. Kabanov Xiaojun Hu	1
+ PDF Chat	Structural transformations of double-walled carbon nanotube bundle under hydrostatic pressure	2006	Xiaoping Yang Gang Wu Jinming Dong	1
+ PDF Chat	Structural transformations of carbon and boron nitride nanoscrolls at high impact collisions	2018	Cristiano F. Woellner Leonardo D. Machado Pedro Alves da Silva Autreto J. M. De Sousa Douglas S. Galvão	1
+ PDF Chat	Possible nonplanar structure of phagraphene and its thermal stability	2016	А. И. Подливаев L. А. Openov	1
+ PDF Chat	On the Mechanical Properties of Popgraphene‐Based Nanotubes: a Reactive Molecular Dynamics Study	2021	W. H. S. Brandão A. L. Aguiar Luiz Antônio Ribeiro Douglas S. Galvão J. M. De Sousa	1
+ PDF Chat	Nonzero Gap Two-Dimensional Carbon Allotrope from Porous Graphene	2012	Gustavo Brunetto Pedro Alves da Silva Autreto Leonardo D. Machado Bruno I. Santos Ricardo Paupitz Douglas S. Galvão	1
+ PDF Chat	Atomistic computational modeling of temperature effects in fracture toughness and degradation of penta-graphene monolayer	2021	W. H. S. Brandão A. L. Aguiar J. M. De Sousa	1
+ PDF Chat	Twisting or untwisting graphene twisted nanoribbons without rotation	2021	Alexandre F. Fonseca	1
+	Effective acetylene length dependence of the elastic properties of different kinds of graphynes	2022	Guilherme B. Kanegae Alexandre F. Fonseca	1
+ PDF Chat	A computational study on the mechanical properties of Pentahexoctite single-layer: Combining DFT and classical molecular dynamics simulations	2022	W. H. S. Brandão A. L. Aguiar Luiz Antônio Ribeiro Douglas S. Galvão J. M. De Sousa	1
+	Scalable Synthesis and Characterization of Multilayer γ-Graphyne, New Carbon Crystals with a Small Direct Band Gap	2022	Victor G. Desyatkin William Blake Martin Ali E. Aliev Nathaniel E. Chapman Alexandre F. Fonseca Douglas S. Galvão Ericka Roy Miller Kevin H. Stone Zhong Wang Dante Zakhidov	1