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New global minimum conformers for the Pt 19 and Pt 20 clusters: low symmetric species featuring different active sites.
Guevara-Vela, José Manuel; Gallegos, Miguel; Rocha-Rinza, Tomás; Muñoz-Castro, Álvaro; Kessler, Peter L Rodríguez; Martín Pendás, Ángel.
Afiliación
  • Guevara-Vela JM; Departamento de Química Física Aplicada, Universidad Autónoma de Madrid, C. Francisco Tomás y Valiente, 7, Madrid, 28049, Spain.
  • Gallegos M; Departamento de Química Física y Analítica, Universidad de Oviedo, Av. Julián Clavería, 8, Oviedo, 33006, Asturias, Spain.
  • Rocha-Rinza T; Instituto de Química, Universidad Nacional Autónoma de México, Circuito Exterior, Ciudad Universitaria, Delegación Coyoacán, 04510, Mexico City, Mexico.
  • Muñoz-Castro Á; Facultad de Ingeniería, Arquitectura y Diseño, Universidad San Sebastián, Bellavista 7, Santiago, 8420524, RM, Chile.
  • Kessler PLR; Centro de Investigaciones en Óptica A.C., Loma del Bosque 115, Col. Lomas del Campestre, León, 37150, Guanajuato, Mexico. plkessler@cio.mx.
  • Martín Pendás Á; Departamento de Química Física y Analítica, Universidad de Oviedo, Av. Julián Clavería, 8, Oviedo, 33006, Asturias, Spain. ampendas@uniovi.es.
J Mol Model ; 30(9): 310, 2024 Aug 17.
Article en En | MEDLINE | ID: mdl-39153076
ABSTRACT
CONTEXT The study of platinum (Pt) clusters and nanoparticles is essential due to their extensive range of potential technological applications, particularly in catalysis. The electronic properties that yield optimal catalytic performance at the nanoscale are significantly influenced by the size and structure of Pt clusters. This research aimed to identify the lowest-energy conformers for Pt 18 , Pt 19 , and Pt 20 species using Density Functional Theory (DFT). We discovered new low-symmetry conformers for Pt 19 and Pt 20 , which are 3.0 and 1.0 kcal/mol more stable, respectively, than previously reported structures. Our study highlights the importance of using density functional approximations that incorporate moderate levels of exact Hartree-Fock exchange, alongside basis sets of at least quadruple-zeta quality. The resulting structures are asymmetric with varying active sites, as evidenced by sigma hole analysis on the electrostatic potential surface. This suggests a potential correlation between electronic structure and catalytic properties, warranting further investigation.

METHODS:

An equivariant graph neural network interatomic potential (NequIP) within the Atomic Simulation Environment suite (ASE) was used to provide initial geometries of the aggregates under study. DFT calculations were performed with the ORCA 5 package, using functional approximations that included Generalized Gradient Approximation (PBE), meta-GGA (TPSS, M06-L), hybrid (PBE0, PBEh), meta-GGA hybrid (TPSSh), and range-separated hybrid ( ω B97x) functionals. Def2-TZVP and Def2-QZVP as well as members of the cc-pwCVXZ-PP family to check basis set convergence were used. QTAIM calculations were performed using the AIMAll suite. Structures were visualized with the AVOGADRO code.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Mol Model Asunto de la revista: BIOLOGIA MOLECULAR Año: 2024 Tipo del documento: Article País de afiliación: España Pais de publicación: Alemania

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Mol Model Asunto de la revista: BIOLOGIA MOLECULAR Año: 2024 Tipo del documento: Article País de afiliación: España Pais de publicación: Alemania