Study of the electronic and atomic structure of tetraphenyl porfirin nanoribbons self-assembled on vicinal surfaces

• Grant number: 12/16860-6
• Support Opportunities: Scholarships in Brazil - Master
• Start date: January 01, 2013
• End date: August 31, 2014
• Field of knowledge: Physical Sciences and Mathematics - Physics - Condensed Matter Physics
• Principal Investigator: Abner de Siervo
• Grantee: Shadi Passam Fatayer
• Host Institution: Instituto de Física Gleb Wataghin (IFGW). Universidade Estadual de Campinas (UNICAMP). Campinas , SP, Brazil
• Associated scholarship(s): 13/04855-0 - Study of self-assembly of terpyridyl molecules on metallic surfaces, BE.EP.MS

Abstract

Low dimensional systems, for instance periodic nanostructures supported on surfaces, are of great interest for technological applications and represents scientific challenges. Well-ordered nanostructured systems showing long-range periodicity can be obtained by self-assembling methods in predefined templates such as the vicinal surfaces. Particularly, organometallic systems in the scale of few nanometers can be efficiently synthesized using the so-called Self-Assembling of Molecules (SAM) . Several organometallic molecules from the group of the phthalocyanines and porfirins are extremely interesting for technological applications, where is possible to create, in a bottom-up approach, devices such as organic LEDs, opto-electronic systems, organic voltaic solar-cells, and sensor for different applications. In this master thesis project, we intend to grow organometallic nanoribbons of tetraphenyl porfirin (metallic and non-metallic) self-assembled on vicinal metal surfaces, such as Au(788). The systematic investigation of the electronic and atomic structure of the surfaces will be based on photoemission spectroscopy (XPS) as well as scanning tunneling microscopy experiments, performed in our group facilities at the IFGW. To help in the interpretation of the STM images and the electronic structure experimentally obtained, we intend to start ab-initio simulations based on the DFT approach. (AU)

Scientific publications

(The scientific publications listed on this page originate from the Web of Science or SciELO databases. Their authors have cited FAPESP grant or fellowship project numbers awarded to Principal Investigators or Fellowship Recipients, whether or not they are among the authors. This information is collected automatically and retrieved directly from those bibliometric databases.)

PRIETO, MAURICIO J.; CARBONIO, EMILIA A.; FATAYER, SHADI; LANDERS, RICHARD; DE SIERVO, ABNER. Electronic and structural study of Pt-modified Au vicinal surfaces: a model system for Pt-Au catalysts. Physical Chemistry Chemical Physics, v. 16, n. 26, p. 13329-13339, 2014. (12/16860-6, 07/54829-5)

Academic Publications

(References retrieved automatically from State of São Paulo Research Institutions)

FATAYER, Shadi Passam. Construção de nanoestruturas de tetrafenil porfirinas e ftalocianinas em superfícies metálicas. 2014. Master's Dissertation - Universidade Estadual de Campinas (UNICAMP). Instituto de Física Gleb Wataghin Campinas, SP.