Source: Surface Science. Unidade: IQ
Subjects: QUÍMICA QUÂNTICA, QUÍMICA DE SUPERFÍCIE, SILÍCIO, ADSORÇÃO
ABNT
UENO, Leonardo T. e ORNELLAS, Fernando Rei. Theoretical investigation of the initial steps of the adsorption of N atoms on Si(1 0 0)-2 X 1. Surface Science, v. 490, n. 3, p. 637-643, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0039-6028(01)01379-6. Acesso em: 05 jul. 2024.APA
Ueno, L. T., & Ornellas, F. R. (2001). Theoretical investigation of the initial steps of the adsorption of N atoms on Si(1 0 0)-2 X 1. Surface Science, 490( 3), 637-643. doi:10.1016/s0039-6028(01)01379-6NLM
Ueno LT, Ornellas FR. Theoretical investigation of the initial steps of the adsorption of N atoms on Si(1 0 0)-2 X 1 [Internet]. Surface Science. 2001 ; 490( 3): 637-643.[citado 2024 jul. 05 ] Available from: https://doi.org/10.1016/s0039-6028(01)01379-6Vancouver
Ueno LT, Ornellas FR. Theoretical investigation of the initial steps of the adsorption of N atoms on Si(1 0 0)-2 X 1 [Internet]. Surface Science. 2001 ; 490( 3): 637-643.[citado 2024 jul. 05 ] Available from: https://doi.org/10.1016/s0039-6028(01)01379-6