Study on Phonon Localization in Silicon Film by Molecular Dynamics
نویسندگان
چکیده
In recent years, nanoscale thermal cloaks have received extensive attention from researchers. Amorphization, perforation, and concave are commonly used methods for building cloaks. However, the comparison of three effect different structural proportions on phonon localization not been found. Therefore, in this paper, an asymmetrical structure is constructed to study influence by amorphization, silicon film. We first calculated density states (PDOS) mode participation rate (MPR). To quantitatively explore its localization, we proposed concept degree (DPL) explored center edge effects localization. found that processing methods, increased with increase regions. Compared edge, had a stronger higher disorder, Our research can guide construction cloak.
منابع مشابه
Role of Nitrogen on the Atomistic Structure of the Intergranular Film in Silicon Nitride: A Molecular Dynamics Study
Molecular dynamics simulations of intergranular films (IGFs) containing Si, O, N, and Ca in contact with three different types of surface terminations of Si3N4 were performed using a multi-body interatomic potential. IGFs with the same Ca concentration (12 mol% CaO) but different nitrogen concentrations [N/(N+O)= 0, 15, 30, and 50%] were studied. In all 12 IGFs, Ca ions do not compete with the ...
متن کاملEffect of phonon-phonon interactions on localization.
We study the heat current J in a classical one-dimensional disordered chain with on-site pinning and with ends connected to stochastic thermal reservoirs at different temperatures. In the absence of anharmonicity all modes are localized and there is a gap in the spectrum. Consequently J decays exponentially with system size N. Using simulations we find that even a small amount of anharmonicity ...
متن کاملAmorphous Silicon Nanowires Grown on Silicon Oxide Film by Annealing
In this paper, amorphous silicon nanowires (α-SiNWs) were synthesized on (100) Si substrate with silicon oxide film by Cu catalyst-driven solid-liquid-solid mechanism (SLS) during annealing process (1080 °C for 30 min under Ar/H2 atmosphere). Micro size Cu pattern fabrication decided whether α-SiNWs can grow or not. Meanwhile, those micro size Cu patterns also controlled the position and densit...
متن کاملInvestigation of Melting by Molecular Dynamics Simulation
The melting of a 64 ion microcrystal of KCI was studied by means of a molecular dynamics computer simulation. We used a central pair interaction with an inverse power law repulsion. The thermodynamics, kinetic and structural properties such as melting temperature, latent heat, mean square displacement, diffusion constant, radial distribution function and bond angle distribution are calculated. ...
متن کاملVoid formation during film growth: A molecular dynamics simulation study
Two-dimensional, nonequilibrium molecular dynamics simulations have been applied to study the structure of thin films grown on single-crystal Lennard-Jones substrates. The principal microstructural features to develop within these films are single vacancies and small voids which tend to be slightly elongated and to be aligned in the growth direction. Both the void volume and the mean surface ro...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Coatings
سال: 2022
ISSN: ['2079-6412']
DOI: https://doi.org/10.3390/coatings12040422