Structural and chemical properties of boron and nitrogen dopants in graphene by means of STM/AFM in UHV at 5 K

Bc. Benjamin Jose MALLADA FAES

Master's thesis

Abstract:

During the last decade, graphene has emerged as one of the most researched material with promising applications in photocatalysis, molecular sensing, nanoelectronics, and energy storage. Here we show the incorporation of substitutional dopants significantly affects the graphene chemical reactivity. B and N dopants locally reduce and increase respectively the interaction of graphene to individual CO molecules attached to the apex of metallic tip, used for performing scanning probe microscopy and atomic force microscopy. The interaction is driven by weak electrostatic forces between seated charges induced by dopants in graphene and the molecule. The doping is accompanied by a sharp redistribution of graphene electron density at the B-C and N-C bonds observed in high-resolution AFM images and subsequent variation of the work function. Our observations provide further insight into the non-covalent interactions of boron and nitrogen dopants in graphene with relevant molecules for potential applications in molecular sensing.

Abstract:

During the last decade, graphene has emerged as one of the most researched material with promising applications in photocatalysis, molecular sensing, nanoelectronics, and energy storage. Here we show the incorporation of substitutional dopants significantly affects the graphene chemical reactivity. B and N dopants locally reduce and increase respectively the interaction of graphene to individual CO molecules attached to the apex of metallic tip, used for performing scanning probe microscopy and atomic force microscopy. The interaction is driven by weak electrostatic forces between seated charges induced by dopants in graphene and the molecule. The doping is accompanied by a sharp redistribution of graphene electron density at the B-C and N-C bonds observed in high-resolution AFM images and subsequent variation of the work function. Our observations provide further insight into the non-covalent interactions of boron and nitrogen dopants in graphene with relevant molecules for potential applications in molecular sensing.

Keywords

STM, AFM, KPFM, doped graphene, nitrogen doped graphene, boron doped graphene, graphene reactivity with CO.

Jazyk práce: English

Datum vytvoření / odevzdání či podání práce: 26. 4. 2019

Obhajoba závěrečné práce

• Vedúci: doc. Ing. Pavel Jelínek, Ph.D.

Palacký University Olomouc

Faculty of Science

Master programme / odbor:
Chemistry / Material Chemistry