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TPHE-Graphene: A First-Principles Study of a New 2D Carbon Allotrope for Hydrogen Storage.

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Title: TPHE-Graphene: A First-Principles Study of a New 2D Carbon Allotrope for Hydrogen Storage.
Authors: Laranjeira JAS; Modeling and Molecular Simulation Group, School of Sciences, São Paulo State University (UNESP), Bauru 17033-360, SP, Brazil., Martins NF; Modeling and Molecular Simulation Group, School of Sciences, São Paulo State University (UNESP), Bauru 17033-360, SP, Brazil., Lopes Lima KA; Department of Applied Physics and Center for Computational Engineering and Sciences, State University of Campinas, Campinas 13083-859, SP, Brazil., Cabral LA; Department of Physics and Meteorology, School of Sciences, São Paulo State University (UNESP), Bauru 17033-360, SP, Brazil., Ribeiro Júnior LA; Institute of Physics, University of Brasília, 70919-970 Brasília, DF, Brazil.; Computational Materials Laboratory, LCCMat, Institute of Physics, University of Brasília, 70919-970 Brasília, DF, Brazil., Galvão DS; Department of Applied Physics and Center for Computational Engineering and Sciences, State University of Campinas, Campinas 13083-859, SP, Brazil., Sambrano JR; Modeling and Molecular Simulation Group, School of Sciences, São Paulo State University (UNESP), Bauru 17033-360, SP, Brazil.
Source: ACS omega [ACS Omega] 2025 Aug 06; Vol. 10 (32), pp. 36364-36375. Date of Electronic Publication: 2025 Aug 06 (Print Publication: 2025).
Publication Type: Journal Article
Journal Info: Publisher: American Chemical Society Country of Publication: United States NLM ID: 101691658 Publication Model: eCollection Cited Medium: Internet ISSN: 2470-1343 (Electronic) Linking ISSN: 24701343 NLM ISO Abbreviation: ACS Omega Subsets: PubMed not MEDLINE
Database: MEDLINE Ultimate
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  Data: <searchLink fieldCode="AU" term="%22Laranjeira+JAS%22">Laranjeira JAS</searchLink>; Modeling and Molecular Simulation Group, School of Sciences, São Paulo State University (UNESP), Bauru 17033-360, SP, Brazil.<br /><searchLink fieldCode="AU" term="%22Martins+NF%22">Martins NF</searchLink>; Modeling and Molecular Simulation Group, School of Sciences, São Paulo State University (UNESP), Bauru 17033-360, SP, Brazil.<br /><searchLink fieldCode="AU" term="%22Lopes+Lima+KA%22">Lopes Lima KA</searchLink>; Department of Applied Physics and Center for Computational Engineering and Sciences, State University of Campinas, Campinas 13083-859, SP, Brazil.<br /><searchLink fieldCode="AU" term="%22Cabral+LA%22">Cabral LA</searchLink>; Department of Physics and Meteorology, School of Sciences, São Paulo State University (UNESP), Bauru 17033-360, SP, Brazil.<br /><searchLink fieldCode="AU" term="%22Ribeiro+Júnior+LA%22">Ribeiro Júnior LA</searchLink>; Institute of Physics, University of Brasília, 70919-970 Brasília, DF, Brazil.; Computational Materials Laboratory, LCCMat, Institute of Physics, University of Brasília, 70919-970 Brasília, DF, Brazil.<br /><searchLink fieldCode="AU" term="%22Galvão+DS%22">Galvão DS</searchLink>; Department of Applied Physics and Center for Computational Engineering and Sciences, State University of Campinas, Campinas 13083-859, SP, Brazil.<br /><searchLink fieldCode="AU" term="%22Sambrano+JR%22">Sambrano JR</searchLink>; Modeling and Molecular Simulation Group, School of Sciences, São Paulo State University (UNESP), Bauru 17033-360, SP, Brazil.
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  Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22American+Chemical+Society%22">American Chemical Society </searchLink><i>Country of Publication: </i>United States <i>NLM ID: </i>101691658 <i>Publication Model: </i>eCollection <i>Cited Medium: </i>Internet <i>ISSN: </i>2470-1343 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2224701343%22">24701343 </searchLink><i>NLM ISO Abbreviation: </i>ACS Omega <i>Subsets: </i>PubMed not MEDLINE
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              Text: 2025 Aug 06
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