G
Giovanni Garberoglio
Researcher at Center for Theoretical Studies, University of Miami
Publications - 90
Citations - 3052
Giovanni Garberoglio is an academic researcher from Center for Theoretical Studies, University of Miami. The author has contributed to research in topics: Virial coefficient & Monte Carlo method. The author has an hindex of 26, co-authored 87 publications receiving 2644 citations. Previous affiliations of Giovanni Garberoglio include Kessler Foundation & University of Trento.
Papers
More filters
Journal ArticleDOI
Adsorption of Gases in Metal Organic Materials: Comparison of Simulations and Experiments
TL;DR: The volume available in a given sorbent at a specified adsorption energy (density of states) and how this density of states can be used to assess the effectiveness of a sorbent material for hydrogen storage are calculated.
Production and processing of graphene and related materials
Claudia Backes,Claudia Backes,Amr M. Abdelkader,Concepción Alonso,Amandine Andrieux-Ledier,Raul Arenal,Raul Arenal,Jon Azpeitia,Nilanthy Balakrishnan,Luca Banszerus,Julien Barjon,Ruben Bartali,Sebastiano Bellani,Claire Berger,Claire Berger,Reinhard Berger,M.M. Bernal Ortega,Carlo Bernard,Peter H. Beton,André Beyer,Alberto Bianco,Peter Bøggild,Francesco Bonaccorso,Gabriela Borin Barin,Cristina Botas,Rebeca A. Bueno,Daniel Carriazo,Andres Castellanos-Gomez,Meganne Christian,Artur Ciesielski,Tymoteusz Ciuk,Matthew T. Cole,Jonathan N. Coleman,Camilla Coletti,Luigi Crema,Huanyao Cun,Daniela Dasler,Domenico De Fazio,Noel Díez,Simon Drieschner,Georg S. Duesberg,Roman Fasel,Roman Fasel,Xinliang Feng,Alberto Fina,Stiven Forti,Costas Galiotis,Costas Galiotis,Giovanni Garberoglio,Jorge M. Garcia,Jose A. Garrido,Marco Gibertini,Armin Gölzhäuser,Julio Gómez,Thomas Greber,Frank Hauke,Adrian Hemmi,Irene Hernández-Rodríguez,Andreas Hirsch,Stephen A. Hodge,Yves Huttel,Peter Uhd Jepsen,I. Jimenez,Ute Kaiser,Tommi Kaplas,HoKwon Kim,Andras Kis,Konstantinos Papagelis,Konstantinos Papagelis,Kostas Kostarelos,Aleksandra Krajewska,Kangho Lee,Changfeng Li,Harri Lipsanen,Andrea Liscio,Martin R. Lohe,Annick Loiseau,Lucia Lombardi,María Francisca López,Oliver Martin,Cristina Martín,Lidia Martínez,José A. Martín-Gago,José I. Martínez,Nicola Marzari,Alvaro Mayoral,Alvaro Mayoral,John B. McManus,Manuela Melucci,Javier Méndez,Cesar Merino,Pablo Merino,Andreas Meyer,Elisa Miniussi,Vaidotas Miseikis,Neeraj Mishra,Vittorio Morandi,Carmen Munuera,Roberto Muñoz,Hugo Nolan,Luca Ortolani,A. K. Ott,A. K. Ott,Irene Palacio,Vincenzo Palermo,John Parthenios,Iwona Pasternak,Amalia Patanè,Maurizio Prato,Maurizio Prato,Henri Prevost,Vladimir Prudkovskiy,Nicola M. Pugno,Nicola M. Pugno,Nicola M. Pugno,Teófilo Rojo,Antonio Rossi,Pascal Ruffieux,Paolo Samorì,Léonard Schué,Eki J. Setijadi,Thomas Seyller,Giorgio Speranza,Christoph Stampfer,I. Stenger,Wlodek Strupinski,Yuri Svirko,Simone Taioli,Simone Taioli,Kenneth B. K. Teo,Matteo Testi,Flavia Tomarchio,Mauro Tortello,Emanuele Treossi,Andrey Turchanin,Ester Vázquez,Elvira Villaro,Patrick Rebsdorf Whelan,Zhenyuan Xia,Rositza Yakimova,Sheng Yang,G. Reza Yazdi,Chanyoung Yim,Duhee Yoon,Xianghui Zhang,Xiaodong Zhuang,Luigi Colombo,Andrea C. Ferrari,Mar García-Hernández +148 more
TL;DR: In this article, the authors present an overview of the main techniques for production and processing of graphene and related materials (GRMs), as well as the key characterization procedures, adopting a 'hands-on' approach, providing practical details and procedures as derived from literature and from the authors' experience, in order to enable the reader to reproduce the results.
Journal ArticleDOI
Experimental and Theoretical Studies of Gas Adsorption in Cu3(BTC)2: An Effective Activation Procedure
Jinchen Liu,Jeffrey T. Culp,Sittichai Natesakhawat,Bradley C. Bockrath,Brian Zande,S. G. Sankar,Giovanni Garberoglio,J. Karl Johnson +7 more
TL;DR: In this article, the authors improved the activation process for CuBTC by extracting the N,N-dimethylformamide-solvated crystals with methanol; they identified material activa...
Journal ArticleDOI
Computer simulation of the adsorption of light gases in covalent organic frameworks.
TL;DR: Grand canonical Monte Carlo simulations of argon, hydrogen, and methane adsorption in four covalent organic frameworks give a strong indication that at least one material in this class, COF-102, could meet or exceed the Department of Energy's target of 180 cm3 (STP)/cm3 for P = 35 bar and room temperature.
Journal ArticleDOI
Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: A computer simulation investigation
TL;DR: In this paper, the authors studied adsorption and dynamics of CO2, CH4, N2, H2 and binary mixtures thereof in the zeolitic imidazolate frameworks ZIF-2 to Zif-10, using computer simulations.