Breaking matter complexity with resonant inelastic X-ray scattering: theory and computational development

• Grant number: 21/06527-7
• Support Opportunities: Scholarships abroad - Research Internship - Post-doctor
• Start date: February 10, 2022
• End date: February 06, 2023
• Field of knowledge: Physical Sciences and Mathematics - Physics - Atomic and Molecular Physics
• Principal Investigator: Arnaldo Naves de Brito
• Grantee: Lucas Medeiros Cornetta
• Supervisor: Hans Agren
• Host Institution: Instituto de Física Gleb Wataghin (IFGW). Universidade Estadual de Campinas (UNICAMP). Campinas , SP, Brazil
• Institution abroad: Uppsala University (UU), Sweden
• Associated to the scholarship: 20/04822-9 - Breaking matter complexity with resonant inelastic x-ray scattering: the role of different conformers and their respective nuclear dynamics, BP.PD

Abstract

Experimental disentanglement of conformers based on their distinct spectroscopic signatures during chemical processes can provide useful information for designing new molecular devices. Such data are of great interest in the context of artificial photosynthesis, in the search for renewable energy sources and other electron transfer dynamics. Resonant inelastic X-ray scattering (RIXS) is a state-of-the-art technique, it is element-specific and allows vibrational resolution in the ground state as a result of the wave-package dynamics in the core-excited state. The objective of the project is to develop of a complete application for RIXS simulations. The code aims to be efficient, accessible and future collaborative. Mathematical models and approximations needed to describe RIXS cross sections for polyatomic molecules are not entirely understood, and the project also proposes to provide an accurate theory for practical purposes. In order to adapt our models for phase liquid simulations, combination of quantum and classical mechanics are going to be explored. (AU)

Scientific publications

(5)

(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.)

JOHANSSON, FREDRIK O. L.; BERGGREN, ELIN; CORNETTA, LUCAS M.; CEOLIN, DENIS; FONDELL, MATTIS; AGREN, HANS; LINDBLAD, ANDREAS. Resonant Auger spectroscopy on solid xenon on gold, silver, and copper substrates. PHYSICAL REVIEW A, v. 107, n. 3, p. 10-pg., 2023-03-06. (21/06527-7)

CORNETTA, LUCAS M.; KJELLSSON, LUDVIG; COUTO, RAFAEL C.; AGREN, HANS; CARRAVETTA, VINCENZO; SOERENSEN, STACEY L.; KUBIN, MARKUS; BUELOW, CHRISTINE; ZAMUDIO-BAYER, VICENTE; VON ISSENDORFF, BERND; et al. X-ray-absorption spectrum of O⁺₂. PHYSICAL REVIEW A, v. 111, n. 2, p. 8-pg., 2025-02-14. (21/06527-7)

CORNETTA, LUCAS M.; CARRAVETTA, VINCENZO; TOKUSHIMA, TAKASHI; HORIKAWA, YUKA; RUBENSSON, JAN-ERIK; NORDGREN, JOSEPH; AGREN, HANS. Breakdown of the molecular orbital picture for X-ray emission of water. Chemical Physics Letters, v. 855, p. 5-pg., 2024-09-02. (21/06527-7)

JOHANSSON, FREDRIK O. L.; CORNETTA, LUCAS M.; BERGGREN, ELIN; KUKLIN, ARTEM; WENG, YI-CHEN; SINHA, SWARNSHIKHA; KUEHN, DANILO; FOEHLISCH, ALEXANDER; AGREN, HANS; LINDBLAD, ANDREAS. A Blyholder mechanism in the chemisorption of N 2 O on Ni(111) - studied with Auger-photoelectron coincidence spectroscopy. Applied Surface Science, v. 666, p. 11-pg., 2024-05-30. (21/06527-7, 20/04822-9)

DE MIRANDA, ELY G. F.; CORNETTA, LUCAS M.; VARELLA, MARCIO T. DO N.. Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways. Journal of Physical Chemistry A, v. N/A, p. 8-pg., 2022-10-17. (20/04822-9, 21/09837-7, 21/06527-7, 20/16155-7)