Artículo

Theoretical study of the adsorption modes of a process control agent in the growth of PbTe

Rojas-Chávez, Hugo; Miralrio Pineda, Alan Joel; Juarez Garcia, Jose Manuel; Cruz-Martínez, Heriberto; Montejo-Alvaro, Fernando

Facultad de Ciencias, UNAM, publicado en Revista Mexicana de Física y cosechado de y cosechado de Revistas UNAM

Licencia de uso

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Procedencia del contenido

Entidad o dependencia
Facultad de Ciencias, UNAM
Revista
Repositorio
Contacto
Revistas UNAM. Dirección General de Publicaciones y Fomento Editorial, UNAM en revistas@unam.mx

Cita

Rojas-Chávez, Hugo, et al. (2025). Theoretical study of the adsorption modes of a process control agent in the growth of PbTe. Revista Mexicana de Física; Vol. 71 Núm. 1 Jan-Feb, 2025. Recuperado de https://repositorio.unam.mx/contenidos/4161158

Descripción del recurso

Autor(es)
Rojas-Chávez, Hugo; Miralrio Pineda, Alan Joel; Juarez Garcia, Jose Manuel; Cruz-Martínez, Heriberto; Montejo-Alvaro, Fernando
Tipo
Artículo de Investigación
Área del conocimiento
Físico Matemáticas y Ciencias de la Tierra
Título
Theoretical study of the adsorption modes of a process control agent in the growth of PbTe
Fecha
2025-01-01
Resumen
The effect of formaldehyde (CH2O) as a surface modifier of PbTe is evaluated. Global descriptors are calculated through density functional theory to delve into the nature of the interaction between CH2O and the PbTe surface. The CH2O molecule is structurally optimized using the PBE exchange-correlation functional and ultrasoft pseudopotentials. Subsequently, vertical ionization energies and vertical electron affinities are calculated to elucidate how the CH2O molecule behaves energetically with respect to electron removal and gain, respectively. In order to determine regions with higher and lower charge accumulation, the electrostatic potential on the van der Waals isosurface is mapped. It is inferred that the theoretical knowledge generated is useful for proposing modes of CH2O adsorption on the PbTe surface, results that rationalize the faces exposed by PbTe after surface treatment. The optimized structures of the composite systems showed a close correlation between the change in surface energy (Δγ) and the exposed faces of PbTe. Finally, through Wulff construction, the morphology of PbTe interacting with CH2O as a process control agent is determined. It was found that formaldehyde helps decrease the surface energy of the exposed faces of PbTe, leading to decahedra and faceted morphologies.
Tema
Formaldehyde; lead telluride; process control agent; Wulff construction; surface energy
Idioma
eng
ISSN
ISSN electrónico: 2683-2224; ISSN impreso: 0035-001X

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