MOLECULAR DYNAMIC SIMULATION THIN FILM FORMATION IN ICBD

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MIRABBASZADEH K.; NAYEBI P.; SARAMAD SH.; ZAMINPEYMAN E.

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Seminar Paper

Paper Information

Seminar: NATIONAL VACUUM CONFERENCE IRAN
Year:2008 | Issue:3

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Title

MOLECULAR DYNAMIC SIMULATION THIN FILM FORMATION IN ICBD

Author(s)

MIRABBASZADEH K. | NAYEBI P. | SARAMAD SH. | ZAMINPEYMAN E.

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Abstract

ON THE ATOMIC SCALE, MOLECULAR DYNAMIC (MD) SIMULATIONS OF THE IMPACT OF A SINGLE CLUSTER ONTO THE SURFACE HAVE BEEN CARRIED OUT. THE IMPACT OF A NI NAN CLUSTER ON A NI (100) SUBSTRATE WAS STUDIED FOR IMPACT ENERGIES OF 1-20 EV/ATOM. WE INVESTIGATED THE CLUSTER SIZE DEPENDENCE OF THE MAXIMUM SUBSTRATE TEMPERATURE TMAX AND OF THE TIME TMAX WITHIN WHICH THIS TEMPERATURE IS REACHED. TIME, CLUSTER SIZE AND CLUSTER ENERGY DEPENDENCE OF THE NUMBER OF DISORDERED ATOMS IN THE SUBSTRATE WAS OBSERVED. WE ALSO INVESTIGATED THE ENERGY AND CLUSTER SIZE DEPENDENCE OF THE NUMBER OF THE SUBSTRATE SPUTTERING AND IMPLANTATION ATOMS.

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APA: Copy

MIRABBASZADEH, K., NAYEBI, P., SARAMAD, SH., & ZAMINPEYMAN, E.. (2008). MOLECULAR DYNAMIC SIMULATION THIN FILM FORMATION IN ICBD. NATIONAL VACUUM CONFERENCE IRAN. SID. https://sid.ir/paper/905419/en

Vancouver: Copy

MIRABBASZADEH K., NAYEBI P., SARAMAD SH., ZAMINPEYMAN E.. MOLECULAR DYNAMIC SIMULATION THIN FILM FORMATION IN ICBD. 2008. Available from: https://sid.ir/paper/905419/en

IEEE: Copy

K. MIRABBASZADEH, P. NAYEBI, SH. SARAMAD, and E. ZAMINPEYMAN, “MOLECULAR DYNAMIC SIMULATION THIN FILM FORMATION IN ICBD,” presented at the NATIONAL VACUUM CONFERENCE IRAN. 2008, [Online]. Available: https://sid.ir/paper/905419/en

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