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
FindBook
Google Book
Amazon
博客來
Modeling Light-Matter Interactions: From Fundamental Processes to Polariton Chemistry.
紀錄類型:
書目-電子資源 : Monograph/item
正題名/作者:
Modeling Light-Matter Interactions: From Fundamental Processes to Polariton Chemistry./
作者:
Li, Tao.
出版者:
Ann Arbor : ProQuest Dissertations & Theses, : 2021,
面頁冊數:
281 p.
附註:
Source: Dissertations Abstracts International, Volume: 83-03, Section: B.
Contained By:
Dissertations Abstracts International83-03B.
標題:
Chemistry. -
電子資源:
http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=28646704
ISBN:
9798535570723
Modeling Light-Matter Interactions: From Fundamental Processes to Polariton Chemistry.
Li, Tao.
Modeling Light-Matter Interactions: From Fundamental Processes to Polariton Chemistry.
- Ann Arbor : ProQuest Dissertations & Theses, 2021 - 281 p.
Source: Dissertations Abstracts International, Volume: 83-03, Section: B.
Thesis (Ph.D.)--University of Pennsylvania, 2021.
This item must not be sold to any third party vendors.
Light-matter interactions are fundamentally important in chemistry. While traditional theory usually treats light as an external perturbation on the molecular system, this dissertation emphasizes the significance of self-consistently propagating the coupled dynamics between an electromagnetic field and molecules. The first part of this dissertation focuses on benchmarking conventional semiclassical electrodynamics scheme and extending state-of-art mixed quantum-classical algorithms on modeling fundamental light-matter processes, including spontaneous emission, energy transfer, and collective emission. The second part of this dissertation introduces a novel numerical approach-classical cavity molecular dynamics (CavMD)-for simulating vibrational strong light-matter interactions when a large collection of realistic molecules in the condensed phase are confined in an optical cavity. In this vibrational strong coupling regime, CavMD recovers Rabi splitting in the equilibrium infrared (IR) spectroscopy, reveals the mechanism of vibration-polariton (hybrid light-matter state) relaxation and polariton-enhanced molecular nonlinear absorption, and demonstrates the cavity effects on vibrational relaxation and energy transfer in the absence of external polariton pumping-most of these findings are consistent with experiments. Finally, CavMD also predicts an intriguing energy transfer pathway: by exciting a vibrational polariton of the solvent molecules with an intense IR laser, the input energy may selectively transfer and highly excite the solute molecules; outside the cavity the same pulse fluence can only weakly excite the solute molecules and the selectivity is low. This mechanism, which requires experimental verification, could possibly lead to selective catalysis of ground-state chemical reactions in the condensed phase using an IR laser.
ISBN: 9798535570723Subjects--Topical Terms:
516420
Chemistry.
Subjects--Index Terms:
Computational modeling
Modeling Light-Matter Interactions: From Fundamental Processes to Polariton Chemistry.
LDR
:03074nmm a2200373 4500
001
2352327
005
20221128103623.5
008
241004s2021 ||||||||||||||||| ||eng d
020
$a
9798535570723
035
$a
(MiAaPQ)AAI28646704
035
$a
AAI28646704
040
$a
MiAaPQ
$c
MiAaPQ
100
1
$a
Li, Tao.
$3
1905598
245
1 0
$a
Modeling Light-Matter Interactions: From Fundamental Processes to Polariton Chemistry.
260
1
$a
Ann Arbor :
$b
ProQuest Dissertations & Theses,
$c
2021
300
$a
281 p.
500
$a
Source: Dissertations Abstracts International, Volume: 83-03, Section: B.
500
$a
Advisor: Subotnik, Joe.
502
$a
Thesis (Ph.D.)--University of Pennsylvania, 2021.
506
$a
This item must not be sold to any third party vendors.
520
$a
Light-matter interactions are fundamentally important in chemistry. While traditional theory usually treats light as an external perturbation on the molecular system, this dissertation emphasizes the significance of self-consistently propagating the coupled dynamics between an electromagnetic field and molecules. The first part of this dissertation focuses on benchmarking conventional semiclassical electrodynamics scheme and extending state-of-art mixed quantum-classical algorithms on modeling fundamental light-matter processes, including spontaneous emission, energy transfer, and collective emission. The second part of this dissertation introduces a novel numerical approach-classical cavity molecular dynamics (CavMD)-for simulating vibrational strong light-matter interactions when a large collection of realistic molecules in the condensed phase are confined in an optical cavity. In this vibrational strong coupling regime, CavMD recovers Rabi splitting in the equilibrium infrared (IR) spectroscopy, reveals the mechanism of vibration-polariton (hybrid light-matter state) relaxation and polariton-enhanced molecular nonlinear absorption, and demonstrates the cavity effects on vibrational relaxation and energy transfer in the absence of external polariton pumping-most of these findings are consistent with experiments. Finally, CavMD also predicts an intriguing energy transfer pathway: by exciting a vibrational polariton of the solvent molecules with an intense IR laser, the input energy may selectively transfer and highly excite the solute molecules; outside the cavity the same pulse fluence can only weakly excite the solute molecules and the selectivity is low. This mechanism, which requires experimental verification, could possibly lead to selective catalysis of ground-state chemical reactions in the condensed phase using an IR laser.
590
$a
School code: 0175.
650
4
$a
Chemistry.
$3
516420
650
4
$a
Physical chemistry.
$3
1981412
650
4
$a
Causality.
$3
770986
650
4
$a
Energy conservation.
$3
647269
650
4
$a
Radiation.
$3
673904
653
$a
Computational modeling
653
$a
Light-matter interactions
653
$a
Optical cavity
653
$a
Polariton
653
$a
Semiclassical dynamics
653
$a
Vibrational strong coupling
690
$a
0485
690
$a
0494
710
2
$a
University of Pennsylvania.
$b
Chemistry.
$3
2096482
773
0
$t
Dissertations Abstracts International
$g
83-03B.
790
$a
0175
791
$a
Ph.D.
792
$a
2021
793
$a
English
856
4 0
$u
http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=28646704
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
W9474765
電子資源
11.線上閱覽_V
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
(1)帳號:一般為「身分證號」;外籍生或交換生則為「學號」。 (2)密碼:預設為帳號末四碼。
帳號
.
密碼
.
請在此電腦上記得個人資料
取消
忘記密碼? (請注意!您必須已在系統登記E-mail信箱方能使用。)