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Deterministic synthesis of Cu9S5 flakes assisted by single-layer graphene arrays.
Portone, A; Bellucci, L; Convertino, D; Mezzadri, F; Piccinini, G; Giambra, M A; Miseikis, V; Rossi, F; Coletti, C; Fabbri, F.
Affiliation
  • Portone A; NEST, Istituto Nanoscienze - CNR, Scuola Normale Superiore Piazza San Silvestro 12 56127 Pisa Italy filippo.fabbri@nano.cnr.it.
  • Bellucci L; NEST, Istituto Nanoscienze - CNR, Scuola Normale Superiore Piazza San Silvestro 12 56127 Pisa Italy filippo.fabbri@nano.cnr.it.
  • Convertino D; CNI@NEST, Istituto Italiano di Tecnologia Piazza San Silvestro 12 56127 Pisa Italy.
  • Mezzadri F; Graphene Labs, Istituto Italiano di Tecnologia Via Morego 30 16163 Genova Italy.
  • Piccinini G; IMEM-CNR Parco Area delle Scienze 37/a Parma 43124 Italy.
  • Giambra MA; Department of Chemistry, Life Sciences and Environmental Sustainability, University of Parma Parco Area delle Scienze 11/A 43124 Parma Italy.
  • Miseikis V; CNI@NEST, Istituto Italiano di Tecnologia Piazza San Silvestro 12 56127 Pisa Italy.
  • Rossi F; Scuola Normale Superiore Piazza San Silvestro 12 56127 Pisa Italy.
  • Coletti C; CNIT, Sant'Anna Via G. Moruzzi 1 Pisa 56124 Italy.
  • Fabbri F; CNI@NEST, Istituto Italiano di Tecnologia Piazza San Silvestro 12 56127 Pisa Italy.
Nanoscale Adv ; 3(5): 1352-1361, 2021 Mar 09.
Article in En | MEDLINE | ID: mdl-36132865
ABSTRACT
The employment of two-dimensional materials, as growth substrates or buffer layers, enables the epitaxial growth of layered materials with different crystalline symmetries with a preferential crystalline orientation and the synthesis of heterostructures with a large lattice constant mismatch. In this work, we employ single crystalline graphene to modify the sulfurization dynamics of copper foil for the deterministic synthesis of large-area Cu9S5 crystals. Molecular dynamics simulations using the Reax force-field are used to mimic the sulfurization process of a series of different atomistic systems specifically built to understand the role of graphene during the sulphur atom attack over the Cu(111) surface. Cu9S5 flakes show a flat morphology with an average lateral size of hundreds of micrometers. Cu9S5 presents a direct band-gap of 2.5 eV evaluated with light absorption and light emission spectroscopies. Electrical characterization shows that the Cu9S5 crystals present high p-type doping with a hole mobility of 2 cm2 V-1 s-1.

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Nanoscale Adv Year: 2021 Document type: Article

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Nanoscale Adv Year: 2021 Document type: Article