東華大學圖書館 |

語系: 繁體中文

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

Electronic Property Tuning and Exter...

Reed-Lingenfelter, Serrae Nicole,

FindBook

Google Book

Amazon

博客來

Electronic Property Tuning and External Stimuli Control of Two-Dimensional Materials via Surface Functionalization /

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Electronic Property Tuning and External Stimuli Control of Two-Dimensional Materials via Surface Functionalization // Serrae Nicole Reed-Lingenfelter.
作者:	Reed-Lingenfelter, Serrae Nicole,
面頁冊數:	1 electronic resource (164 pages)
附註:	Source: Dissertations Abstracts International, Volume: 85-01, Section: B.
Contained By:	Dissertations Abstracts International85-01B.
標題:	Materials science. -
電子資源:	https://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=30311406
ISBN:	9798379781392

Electronic Property Tuning and External Stimuli Control of Two-Dimensional Materials via Surface Functionalization /
Reed-Lingenfelter, Serrae Nicole,

Electronic Property Tuning and External Stimuli Control of Two-Dimensional Materials via Surface Functionalization /Serrae Nicole Reed-Lingenfelter. - 1 electronic resource (164 pages)

Source: Dissertations Abstracts International, Volume: 85-01, Section: B.

Two-Dimensional (2D) materials are atomically thin and encompass a wide range of material classes and functionalities. The reduced dimensionality yields unique optical, electronic, and magnetic properties in the mono- and few-layer limit, attractive for a variety of device applications. However, precise control of the electronic and magnetic properties of 2D materials is a persistent barrier to their incorporation into market optoelectronic technologies. For example, traditional doping methods, though welloptimized for bulk materials, can introduce negative steric effects into 2D materials and degrade device performance. In contrast, the tuning of 2D materials through surface functionalization is a promising alternative that is both powerful and nondestructive. Yet, understanding of the doping mechanism is largely limited to categorization of molecular dopants as n- or p-type based on the relative position of the HOMO or LUMO of the molecule in relation to the Fermi level of 2D host. Systematic studies to examine factors beyond redox potential for molecular doping are critically lacking. In this dissertation, 2D materials are synthesized and fabricated into monolayer and heterostructure nanodevices to systematically study factors which impact the doping efficiency of organic molecular dopants. We establish a methodology combining field-effect transistor measurements and spectroscopic characterizations to estimate the doping powers of the molecular dopants, with good agreement with calculations. Using this methodology, we determine that multiple factors beyond reduction potential influence molecular doping power such as the size and binding mode of the dopant molecule, as well as interactions between the molecules and 2D materials and among the molecules themselves. We achieve unprecedented doping of molybdenum disulfide (MoS2) via surface functionalization using molecules with small size and high surface coverage. Finally, we investigate the change in doping power for light-sensitive molecular dopants anchored to 2D substrates. These findings provide a versatile pathway to rigorously study the charge transfer dynamics between a wide variety of molecular dopants and 2D materials. Our goal is to inform the materials engineering community of sub-3nm transistor devices utilized in applications for optoelectronics, energy storage, and sensing technologies.

English

ISBN: 9798379781392Subjects--Topical Terms:

543314
Materials science.
Subjects--Index Terms:

2D materials

Electronic Property Tuning and External Stimuli Control of Two-Dimensional Materials via Surface Functionalization /
LDR:03938nmm a22004573i 4500 001 2400422
005 20250522084122.5
006 m o d
007 cr|nu||||||||
008 251215s2023 miu||||||m |||||||eng d
020 $a 9798379781392
035 $a (MiAaPQD)AAI30311406
035 $a AAI30311406
040 $a MiAaPQD $b eng $c MiAaPQD $e rda
100 1 $a Reed-Lingenfelter, Serrae Nicole, $e author. $3 3770405
245 1 0 $a Electronic Property Tuning and External Stimuli Control of Two-Dimensional Materials via Surface Functionalization / $c Serrae Nicole Reed-Lingenfelter.
264 1 $a Ann Arbor : $b ProQuest Dissertations & Theses, $c 2023
300 $a 1 electronic resource (164 pages)
336 $a text $b txt $2 rdacontent
337 $a computer $b c $2 rdamedia
338 $a online resource $b cr $2 rdacarrier
500 $a Source: Dissertations Abstracts International, Volume: 85-01, Section: B.
500 $a Advisors: Cha, Judy Committee members: Hazari, Nilay; Wang, Hailiang.
502 $b Ph.D. $c Yale University $d 2023.
520 $a Two-Dimensional (2D) materials are atomically thin and encompass a wide range of material classes and functionalities. The reduced dimensionality yields unique optical, electronic, and magnetic properties in the mono- and few-layer limit, attractive for a variety of device applications. However, precise control of the electronic and magnetic properties of 2D materials is a persistent barrier to their incorporation into market optoelectronic technologies. For example, traditional doping methods, though welloptimized for bulk materials, can introduce negative steric effects into 2D materials and degrade device performance. In contrast, the tuning of 2D materials through surface functionalization is a promising alternative that is both powerful and nondestructive. Yet, understanding of the doping mechanism is largely limited to categorization of molecular dopants as n- or p-type based on the relative position of the HOMO or LUMO of the molecule in relation to the Fermi level of 2D host. Systematic studies to examine factors beyond redox potential for molecular doping are critically lacking. In this dissertation, 2D materials are synthesized and fabricated into monolayer and heterostructure nanodevices to systematically study factors which impact the doping efficiency of organic molecular dopants. We establish a methodology combining field-effect transistor measurements and spectroscopic characterizations to estimate the doping powers of the molecular dopants, with good agreement with calculations. Using this methodology, we determine that multiple factors beyond reduction potential influence molecular doping power such as the size and binding mode of the dopant molecule, as well as interactions between the molecules and 2D materials and among the molecules themselves. We achieve unprecedented doping of molybdenum disulfide (MoS2) via surface functionalization using molecules with small size and high surface coverage. Finally, we investigate the change in doping power for light-sensitive molecular dopants anchored to 2D substrates. These findings provide a versatile pathway to rigorously study the charge transfer dynamics between a wide variety of molecular dopants and 2D materials. Our goal is to inform the materials engineering community of sub-3nm transistor devices utilized in applications for optoelectronics, energy storage, and sensing technologies.
546 $a English
590 $a School code: 0265
650 4 $a Materials science. $3 543314
650 4 $a Engineering. $3 586835
650 4 $a Nanotechnology. $3 526235
650 4 $a Nanoscience. $3 587832
653 $a 2D materials
653 $a Device applications
653 $a Electronic and magnetic properties
653 $a Monolayer
653 $a Heterostructure nanodevices
653 $a Molybdenum disulfide
690 $a 0794
690 $a 0565
690 $a 0652
690 $a 0537
710 2 $a Yale University. $b Mechanical Engineering and Materials Science. $e degree granting institution. $3 3770406
720 1 $a Cha, Judy $e degree supervisor.
773 0 $t Dissertations Abstracts International $g 85-01B.
790 $a 0265
791 $a Ph.D.
792 $a 2023
856 4 0 $u https://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=30311406