Abstrakt
Purpose: Investigation of the gold atoms behaviour on the surface of silicon by molecular dynamics simulation method. The studies were performed for the case of one, two and four atoms, as well as incomplete and complete filling of gold atoms on the silicon surface. Design/methodology/approach: Investigations were performed by the method of molecular dynamics simulation using the Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS). MEAM potential of interatomic interaction was used for modelling. Molecular dynamic simulations were carried out in isothermal-isobaric ensemble (NpT) with a timestep 1.0 fs. Findings: As a result of studies, the preferred interaction between gold atoms and the formation of clusters at temperatures up to 800 K was revealed. Analysis of the temperature dependences of the number of large jumps of atoms made it possible to calculate the activation energy of a single jump. It was found that activation energy of single atomic displacement decreases with increasing number of gold atoms. Research limitations/implications: Only a limited number of sets of atoms were used in the study. It is possible that for another combination of atoms and a larger substrate surface, the formation of gold nanoislands on the silicon surface can be observed, which requires further research. Practical implications: The research results can be used to select the modes of gold sputtering to create gold nanoislands or nanopillars on the silicon surface. Originality/value: Computer modelling of the behaviour of gold atoms on the surface of silicon with the possibility of their self-organization and cluster formation was performed for the first time.
Cytowania
-
0
CrossRef
-
0
Web of Science
-
0
Scopus
Autorzy (6)
Cytuj jako
Pełna treść
- Wersja publikacji
- Accepted albo Published Version
- DOI:
- Cyfrowy identyfikator dokumentu elektronicznego (otwiera się w nowej karcie) 10.5604/01.3001.0014.4920
- Licencja
- otwiera się w nowej karcie
Słowa kluczowe
Informacje szczegółowe
- Kategoria:
- Publikacja w czasopiśmie
- Typ:
- artykuły w czasopismach
- Opublikowano w:
-
Journal of Achievements in Materials and Manufacturing Engineering
nr 101,
strony 49 - 59,
ISSN: 1734-8412 - Język:
- angielski
- Rok wydania:
- 2020
- Opis bibliograficzny:
- Pleczysty W., Shtablavyi I., Rybacki K., Winczewski S., Mudry S., Rybicki J.: Surface diffusion and cluster formation of gold on the silicon (111)// Journal of Achievements in Materials and Manufacturing Engineering -Vol. 2,iss. 101 (2020), s.49-59
- DOI:
- Cyfrowy identyfikator dokumentu elektronicznego (otwiera się w nowej karcie) 10.5604/01.3001.0014.4920
- Weryfikacja:
- Politechnika Gdańska
wyświetlono 102 razy
Publikacje, które mogą cię zainteresować
Structure of the interlayer between Au thin film and Si-substrate: Molecular Dynamics simulations
- V. Plechystyy,
- I. Shtablavyi,
- S. Winczewski
- + 3 autorów
Non-ergodic fragmentation upon collision-induced activation of cysteine–water cluster cations
- L. Tiefenthaler,
- P. Scheier,
- E. Erdmann
- + 4 autorów