Doctoral Dissertations
Keywords and Phrases
Carbon Based Presolar Material; DFT - VASP Simulations; Graphene; Pentagonal Loop Formation Unlayered Graphene Structures
Abstract
“A subset of micron-size meteoritic carbon particles formed in red giant atmospheres show a core-rim structure, likely condensed from a vapor phase into super-cooled carbon droplets that nucleated graphene sheets (~40Å) on randomly oriented 5-atom loops during solidification, followed by coating with a graphite rim. Similar particles form during slow cooling of carbon vapor in the lab.
Here we investigate the nucleation and growth of carbon rings and graphene sheets using density functional theory (DFT). Our objectives: (1). explore different computational techniques in DFT-VASP for various carbon structures and compare the results with literature, (2). investigate the nucleation and growth of carbon rings and graphene sheets at the experimental 1.8 g/cc density estimate, by supercell relaxation of randomized liquidlike carbon atom clusters, and (3). Compare carbon cluster energies for combinations of DFT-VASP and long-range carbon bond order potential (LCBOP) relaxations.
Observations show: (a) that 29 atom diamond clusters relax into the C28 fullerene with a central carbon atom, (b) new evidence for the instability of an Fm3m carbon phase with the diamond unit cell, and (c) that pent-loop formation is energetically favored over hex-loop formation in a relaxed melt. Literature work on the effectiveness of pent-loops as nucleation seed for graphene structures, plus the fact that each pent-loop can give rise to 5 differently oriented sheets, helps explain electron-microscope data on graphene-sheet number densities and provides guidance for nucleation/growth models being developed”--Abstract, page iii.
Advisor(s)
Fraundorf, Philip B.
Medvedeva, Julia E.
Committee Member(s)
Majzoub, Eric H.
Hor, Yew San
Holmes, Stephen M.
Department(s)
Physics
Degree Name
Ph. D. in Physics
Publisher
Missouri University of Science and Technology
Publication Date
Summer 2021
Pagination
xiv, 182 pages
Note about bibliography
Includes bibliographic references (pages 176-181)
Rights
© 2021 Chathuri Chandani Silva, All rights reserved.
Document Type
Dissertation - Open Access
File Type
text
Language
English
Thesis Number
T 11923
Electronic OCLC #
1286684442
Recommended Citation
Silva, Chathuri Chandani, "Computational studies of carbon nanocluster solidification" (2021). Doctoral Dissertations. 3018.
https://scholarsmine.mst.edu/doctoral_dissertations/3018
Comments
A dissertation presented to the Graduate Faculty of the Missouri University of Science and Technology and University of Missouri--St. Louis in partial fulfillment of the requirements for the degree Doctor of Philosophy in Physics
The manuscript does not have pages 121-122.