語系:
繁體中文
English
說明(常見問題)
回圖書館首頁
手機版館藏查詢
登入
回首頁
切換:
標籤
|
MARC模式
|
ISBD
Nanoscale phonon thermal conductivit...
~
Dunn, Jonathan M.
FindBook
Google Book
Amazon
博客來
Nanoscale phonon thermal conductivity via molecular dynamics.
紀錄類型:
書目-電子資源 : Monograph/item
正題名/作者:
Nanoscale phonon thermal conductivity via molecular dynamics./
作者:
Dunn, Jonathan M.
出版者:
Ann Arbor : ProQuest Dissertations & Theses, : 2016,
面頁冊數:
68 p.
附註:
Source: Masters Abstracts International, Volume: 56-01.
Contained By:
Masters Abstracts International56-01(E).
標題:
Materials science. -
電子資源:
http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=10146374
ISBN:
9781369017342
Nanoscale phonon thermal conductivity via molecular dynamics.
Dunn, Jonathan M.
Nanoscale phonon thermal conductivity via molecular dynamics.
- Ann Arbor : ProQuest Dissertations & Theses, 2016 - 68 p.
Source: Masters Abstracts International, Volume: 56-01.
Thesis (M.S.M.S.E.)--Purdue University, 2016.
Molecular dynamics (MD) simulations provide a useful and simple means of calculating the nanoscale thermal properties of materials, which requires special analysis since the thermal properties of materials change when their dimensions reach the nanoscale. In this research, MD is used to investigate the nanoscale phonon thermal transport of materials that are attracting much interest in the areas of materials science and nuclear physics. In order to evaluate two distinct methods of calculating the thermal conductivity of materials using MD, the simulation methods are first applied to Si. Once an understanding of each simulation method is established, they are then used to analyze the thermal conductivity of MoTe2 and MoTe2Cu, which are lesser-researched two-dimensional materials with promising applications in nanotechnology. Lastly, the simulations methods are applied to calculate the thermal conductivity of nuclear matter, which is formed within the extreme conditions of neutron stars. The high temperatures of neutron stars cause protons and neutrons to break apart from their usual nucleic form and instead bond together to form much larger structures. Research into these materials will advance the development of nanotechnology as well as contribute to the ongoing research to better understanding the thermal processes that occur within neutron stars.
ISBN: 9781369017342Subjects--Topical Terms:
543314
Materials science.
Nanoscale phonon thermal conductivity via molecular dynamics.
LDR
:04510nmm a2200337 4500
001
2119065
005
20170619070726.5
008
180830s2016 ||||||||||||||||| ||eng d
020
$a
9781369017342
035
$a
(MiAaPQ)AAI10146374
035
$a
AAI10146374
040
$a
MiAaPQ
$c
MiAaPQ
100
1
$a
Dunn, Jonathan M.
$3
3280918
245
1 0
$a
Nanoscale phonon thermal conductivity via molecular dynamics.
260
1
$a
Ann Arbor :
$b
ProQuest Dissertations & Theses,
$c
2016
300
$a
68 p.
500
$a
Source: Masters Abstracts International, Volume: 56-01.
500
$a
Adviser: Alejandro Strachan.
502
$a
Thesis (M.S.M.S.E.)--Purdue University, 2016.
520
$a
Molecular dynamics (MD) simulations provide a useful and simple means of calculating the nanoscale thermal properties of materials, which requires special analysis since the thermal properties of materials change when their dimensions reach the nanoscale. In this research, MD is used to investigate the nanoscale phonon thermal transport of materials that are attracting much interest in the areas of materials science and nuclear physics. In order to evaluate two distinct methods of calculating the thermal conductivity of materials using MD, the simulation methods are first applied to Si. Once an understanding of each simulation method is established, they are then used to analyze the thermal conductivity of MoTe2 and MoTe2Cu, which are lesser-researched two-dimensional materials with promising applications in nanotechnology. Lastly, the simulations methods are applied to calculate the thermal conductivity of nuclear matter, which is formed within the extreme conditions of neutron stars. The high temperatures of neutron stars cause protons and neutrons to break apart from their usual nucleic form and instead bond together to form much larger structures. Research into these materials will advance the development of nanotechnology as well as contribute to the ongoing research to better understanding the thermal processes that occur within neutron stars.
520
$a
The two methods of thermal conductivity simulations used in this research are the thermostat method and the Muller-Plathe method. The thermostat method is analyzed using two thermostats: the Nose-Hoover thermostat and the Langevin thermostat. When evaluating these simulation methods using Si, it is found that the Muller-Plathe method and the Nose-Hoover thermostat method give very similar results that align with published values, whereas the Langevin results differ considerably, giving larger values than the other methods. The reason of this difference is that the Langevin thermostat affects the phonons of the system, which changes the phonon transport properties of the system and causes an increase in the thermal conductivity. This result demonstrates that the means of energy input into a system can affect its thermal transport properties, which provides an additional means of controlling nanoscale thermal transport properties for nanotechnology applications.
520
$a
Because no values for the thermal conductivity of MoTe 2 have yet been published, this research provides an initial description of it thermal transport properties. Using a recently developed reactive force field, the thermal conductivity of MoTe2 is calculated to range from 1--3 W/mK for channel lengths of 10--150 nm, which fits well with the thermal properties of other materials in the same class. Intercalating Cu into the MoTe2 modifies slightly its thermal properties and can be used as a means of engineering a precise thermal conductivity value for nanoscale devices.
520
$a
The investigation into nuclear matter is to contribute to research endeavors into the thermal properties of neutron stars. Because of the high temperature of neutron stars, temperature is measured in MeV rather than K. Instead of analyzing size-effects on thermal conductivity, the goal is to measure the changes in thermal conductivity as the nuclear matter undergoes phase-transitions at various temperatures. The results indicate that the thermal conductivity of nuclear matter decreases from around 5 W/mMeV to 2.5 W/mMeV as the temperature is increased from 0.48--0.86 MeV, with phase transition occurring at around 0.6 MeV and 0.8 MeV.
590
$a
School code: 0183.
650
4
$a
Materials science.
$3
543314
650
4
$a
Nanotechnology.
$3
526235
650
4
$a
Nuclear physics and radiation.
$3
3173793
690
$a
0794
690
$a
0652
690
$a
0756
710
2
$a
Purdue University.
$b
Materials Engineering.
$3
1684286
773
0
$t
Masters Abstracts International
$g
56-01(E).
790
$a
0183
791
$a
M.S.M.S.E.
792
$a
2016
793
$a
English
856
4 0
$u
http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=10146374
筆 0 讀者評論
館藏地:
全部
電子資源
出版年:
卷號:
館藏
1 筆 • 頁數 1 •
1
條碼號
典藏地名稱
館藏流通類別
資料類型
索書號
使用類型
借閱狀態
預約狀態
備註欄
附件
W9329683
電子資源
01.外借(書)_YB
電子書
EB
一般使用(Normal)
在架
0
1 筆 • 頁數 1 •
1
多媒體
評論
新增評論
分享你的心得
Export
取書館
處理中
...
變更密碼
登入