Buckling effects on electronic and optical properties of BeO monolayer: First principles study
Jalilian, Jaafar, Safari, Mandana, Naderizadeh, Sara
Published in Computational materials science (01.05.2016)
Published in Computational materials science (01.05.2016)
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Metal mono-chalcogenides ZnX and CdX (X=S, Se and Te) monolayers: Chemical bond and optical interband transitions by first principles calculations
Safari, Mandana, Izadi, Zohreh, Jalilian, Jaafar, Ahmad, Iftikhar, Jalali-Asadabadi, Saeid
Published in Physics letters. A (12.02.2017)
Published in Physics letters. A (12.02.2017)
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From borophene polymorphs towards a single honeycomb borophane phase: reduction of hexagonal boron layers on Al(111)
Biasin, Pietro, Safari, Mandana, Ghidorsi, Elena, Baronio, Stefania, Scardamaglia, Mattia, Preobrajenski, Alexei, de Gironcoli, Stefano, Baroni, Stefano, Vesselli, Erik
Published in Nanoscale (23.11.2023)
Published in Nanoscale (23.11.2023)
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Growth and Redox Properties of Boron on Al(111): Competing Affinities in the Case of Honeycomb AlB2
Biasin, Pietro, Safari, Mandana, Ghidorsi, Elena, Baronio, Stefania, Scardamaglia, Mattia, Preobrajenski, Alexei B., Vinogradov, Nikolay A., Sala, Alessandro, Cepek, Cinzia, de Gironcoli, Stefano, Baroni, Stefano, Vesselli, Erik
Published in ACS nano (21.05.2024)
Published in ACS nano (21.05.2024)
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Journal Article
Growth and Redox Properties of Boron on Al(111): Competing Affinities in the Case of Honeycomb AlB 2
Biasin, Pietro, Safari, Mandana, Ghidorsi, Elena, Baronio, Stefania, Scardamaglia, Mattia, Preobrajenski, Alexei B, Vinogradov, Nikolay A, Sala, Alessandro, Cepek, Cinzia, de Gironcoli, Stefano, Baroni, Stefano, Vesselli, Erik
Published in ACS nano (21.05.2024)
Published in ACS nano (21.05.2024)
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Growing borophene on metal substrates: a theoretical study of the role of oxygen on Al(111)
Safari, Mandana, Vesselli, Erik, de Gironcoli, Stefano, Baroni, Stefano
Published in arXiv.org (31.10.2022)
Published in arXiv.org (31.10.2022)
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