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Physics of Phonons in Amorphous C-S-Hs.
~
University of California, Irvine.
Physics of Phonons in Amorphous C-S-Hs.
Record Type:
Language materials, manuscript : Monograph/item
Title/Author:
Physics of Phonons in Amorphous C-S-Hs./
Author:
Zhou, Yun.
Description:
1 online resource (31 pages)
Notes:
Source: Masters Abstracts International, Volume: 55-05.
Subject:
Mechanical engineering. -
Online resource:
click for full text (PQDT)
ISBN:
9781339784151
Physics of Phonons in Amorphous C-S-Hs.
Zhou, Yun.
Physics of Phonons in Amorphous C-S-Hs.
- 1 online resource (31 pages)
Source: Masters Abstracts International, Volume: 55-05.
Thesis (M.S.)--University of California, Irvine, 2016.
Includes bibliographical references
In this master thesis, we have probed the heat transport in C-S-Hs by both molecular dynamics simulations and phonon eigenvalue analyses. Green-Kubo method is used in molecular dynamics simulations to compute the heat flux and thermal conductivity in C-S-Hs. Noting that C-S-H is relatively amorphous, both propagating modes and nonpropagating modes of phonons are considered in analytical analyses. Bose-Einstein transport equation is used to compute the contribution to the total thermal conductivity from each propagating eigenmode of phonon vibration, while AF theory is applied to investigate the nonpropagating modes of C-S-H. GULP analyses have been performed on C-S-H samples, giving us the eigenfrequencies and eigenvectors of phonons in the system. The participation ratios, group velocities, relaxation times and mode diffusivities of phonons are studied. After comparing our simulation results with analytical analyses, we found that the heat transport phenomenon in amorphous C-S-Hs can be well explained by the combination of BTE equation and AF theory.
Electronic reproduction.
Ann Arbor, Mich. :
ProQuest,
2018
Mode of access: World Wide Web
ISBN: 9781339784151Subjects--Topical Terms:
557493
Mechanical engineering.
Index Terms--Genre/Form:
554714
Electronic books.
Physics of Phonons in Amorphous C-S-Hs.
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Adviser: Jaeho Lee.
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Thesis (M.S.)--University of California, Irvine, 2016.
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Includes bibliographical references
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In this master thesis, we have probed the heat transport in C-S-Hs by both molecular dynamics simulations and phonon eigenvalue analyses. Green-Kubo method is used in molecular dynamics simulations to compute the heat flux and thermal conductivity in C-S-Hs. Noting that C-S-H is relatively amorphous, both propagating modes and nonpropagating modes of phonons are considered in analytical analyses. Bose-Einstein transport equation is used to compute the contribution to the total thermal conductivity from each propagating eigenmode of phonon vibration, while AF theory is applied to investigate the nonpropagating modes of C-S-H. GULP analyses have been performed on C-S-H samples, giving us the eigenfrequencies and eigenvectors of phonons in the system. The participation ratios, group velocities, relaxation times and mode diffusivities of phonons are studied. After comparing our simulation results with analytical analyses, we found that the heat transport phenomenon in amorphous C-S-Hs can be well explained by the combination of BTE equation and AF theory.
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Ann Arbor, Mich. :
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2018
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Mode of access: World Wide Web
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click for full text (PQDT)
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