Publication:
Effect of silicon target porosity on laser ablation threshold: molecular dynamics simulation

dc.contributor.authorKharin, A. Y.
dc.contributor.authorGrigoryeva, M. S.
dc.contributor.authorZavestovskaya, I. N.
dc.contributor.authorTimoshenko, V. Y.
dc.contributor.authorГригорьева, Мария Сергеевна
dc.contributor.authorЗавестовская, Ирина Николаевна
dc.contributor.authorТимошенко, Виктор Юрьевич
dc.date.accessioned2024-11-29T16:54:54Z
dc.date.available2024-11-29T16:54:54Z
dc.date.issued2021
dc.description.abstractAblation of a porous silicon target under irradiation with ultrashort laser pulse is simulated by means of the molecular dynamics approach. The number of ablated atoms is calculated for targets with different porosity under irradiation with wavelengths in ultraviolet (UV) and visible spectral ranges, which correspond to stronger and weaker absorption coefficient, respectively. An increase of the porosity to 80% leads to 1.5-3 times decrease of the ablation threshold compared to the bulk silicon, while a decrease of pores size from 2.5 to 1.2 nm leads to the stronger ablation threshold drop and the effect is stronger for the UV irradiation. The results are useful for laser processing of silicon-based targets and nanofabrication.
dc.identifier.citationEffect of silicon target porosity on laser ablation threshold: molecular dynamics simulation / Kharin, AY [et al.] // Laser Physics Letters. - 2021. - 18. - № 7. - 10.1088/1612-202X/ac0914
dc.identifier.doi10.1088/1612-202X/ac0914
dc.identifier.urihttps://www.doi.org/10.1088/1612-202X/ac0914
dc.identifier.urihttps://www.scopus.com/record/display.uri?eid=2-s2.0-85109167226&origin=resultslist
dc.identifier.urihttp://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS_CPL&DestLinkType=FullRecord&UT=WOS:000663113100001
dc.identifier.urihttps://openrepository.mephi.ru/handle/123456789/24271
dc.relation.ispartofLaser Physics Letters
dc.titleEffect of silicon target porosity on laser ablation threshold: molecular dynamics simulation
dc.typeArticle
dspace.entity.typePublication
oaire.citation.issue7
oaire.citation.volume18
relation.isAuthorOfPublication29556e2b-4963-41c9-a04d-0151048e38e6
relation.isAuthorOfPublication1a1d2a9c-068f-48c6-b18a-7da3ce75cf7a
relation.isAuthorOfPublication4cf6bcf1-0992-45ed-af93-68678d96a4da
relation.isAuthorOfPublication.latestForDiscovery29556e2b-4963-41c9-a04d-0151048e38e6
relation.isOrgUnitOfPublicationc8407a6f-7272-450d-8d99-032352c76b55
relation.isOrgUnitOfPublication.latestForDiscoveryc8407a6f-7272-450d-8d99-032352c76b55
Файлы
Коллекции