scholarly journals Modeling the Sputter Deposition of Thin Film Photovoltaics using Long Time Scale Dynamics Techniques

2011 ◽  
Vol 1327 ◽  
Author(s):  
S. Blackwell ◽  
R. Smith ◽  
S. D. Kenny ◽  
J. M. Walls

ABSTRACTResults are presented for modeling the deposition of Ag and rutile TiO2. The model can be used to examine the effect of varying experimental parameters, such as the substrate bias in the magnetron and the stoichiometry of the deposition species. We illustrate how long time scale dynamics techniques can be used to model the process over experimental time scales. Long time dynamics is achieved through an on-the-fly Kinetic Monte Carlo (otf-KMC) method, which determines diffusion pathways and barriers, in parallel, with no prior knowledge of the involved transitions. Using this otf-KMC method we have modeled the deposition of Ag and TiO2 for various plasma deposition energies, in the range 1 eV to 100 eV. It was found that Ag {111} produces the most crystalline growth when deposited at 40 eV. TiO2 growth showed that at energies of 1 eV and 100 eV a porous structure occurs with void formation. At deposition energies of 30 eV and 40 eV, a more dense and crystalline rutile growth forms. The results show that deposition energy plays an important role in the resulting thin film quality and surface morphology.

2001 ◽  
Vol 677 ◽  
Author(s):  
Graeme Henkelman ◽  
Hannes Jónsson

We have carried out long time scale simulations where the “dimer method” [G. Henkelman and H. Jónsson, J. Chem. Phys. 111, 7010 (1999)] is used to find the mechanism and estimate the rate of transitions within harmonic transition state theory and time is evolved by using the kinetic Monte Carlo method. Unlike traditional applications of kinetic Monte Carlo, the atoms are not assigned to lattice sites and a list of all possible transitions does not need to be specified beforehand. Rather, the relevant transitions are found on the y during the simulation. An application to the diffusion and island formation of Al adatoms on an Al(100) surface is presented.


MRS Advances ◽  
2016 ◽  
Vol 1 (35) ◽  
pp. 2489-2494 ◽  
Author(s):  
Richard T Hoffman ◽  
Alexander P Moore ◽  
Chaitanya S Deo

ABSTRACTA Kinetic Monte Carlo simulation, using a modified version of the SPPARKS code, of simple defects and complex vacancy clusters was run on a bcc lattice. In this simulation the complexity of void formation was varied by introducing a detachment rate for individual vacancies leaving the void and either treating this value as constant for all size voids or having this value be dependent on the size of the void. Molecular Dynamics simulations were used to determine the binding energies of vacancies for voids of varying size. The simulation was then run over long time periods to determine the number of defects in the simulation under irradiation conditions. It was found that the additional complexity of size dependent void detachment rates had little effect on the defect concentrations and thus a constant barrier should be sufficient for simulations of voids in bcc metals.


1990 ◽  
Vol 205 ◽  
Author(s):  
John T.C. Lee ◽  
Robert A. Brown

AbstractExperimental observations of the melt/crystal interface in the directional solidification of a thin sample of a binary alloy are reported for conditions only slightly beyond those for the onset of morphological instability. Spectral analysis for long times shows dynamics leading to a band of most probable wavelengths with sharply selected peaks at wavelengths significantly below the most dangerous wavelength predicted by linear stability theory. These large-amplitude cells develop first in packets that spread to fill the interface.


2017 ◽  
Vol 219 ◽  
pp. 246-254 ◽  
Author(s):  
Hye Suk Byun ◽  
Mohamed Y. El-Naggar ◽  
Rajiv K. Kalia ◽  
Aiichiro Nakano ◽  
Priya Vashishta

2019 ◽  
Vol 116 (3) ◽  
pp. 166a
Author(s):  
Animesh Agarwal ◽  
Cesar A. Lopez ◽  
Nicolas W. Hengartner ◽  
Sandrasegaram Gnanakaran ◽  
Arthur F. Voter

1998 ◽  
Vol 145 (1) ◽  
pp. 292-299 ◽  
Author(s):  
Young Hun Seo ◽  
Kwang Chul Kim ◽  
Hyun Wuk Shim ◽  
Kee Suk Nahm ◽  
Eun‐Kyung Suh ◽  
...  

ACS Nano ◽  
2021 ◽  
Author(s):  
I. Meirzada ◽  
N. Sukenik ◽  
G. Haim ◽  
S. Yochelis ◽  
L. T. Baczewski ◽  
...  
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