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Structure-Function Relationships and Design Principles of Metal-Organic Nanotubular Materials.

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Structure-Function Relationships and Design Principles of Metal-Organic Nanotubular Materials./
作者:	Applegate, Lindsey C.
面頁冊數:	1 online resource (313 pages)
附註:	Source: Dissertations Abstracts International, Volume: 84-01, Section: B.
Contained By:	Dissertations Abstracts International84-01B.
標題:	Chemistry. -
電子資源:	http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=29165792click for full text (PQDT)
ISBN:	9798837526091

Structure-Function Relationships and Design Principles of Metal-Organic Nanotubular Materials.
Applegate, Lindsey C.

Structure-Function Relationships and Design Principles of Metal-Organic Nanotubular Materials. - 1 online resource (313 pages)

Source: Dissertations Abstracts International, Volume: 84-01, Section: B.

Thesis (Ph.D.)--The University of Iowa, 2022.

Includes bibliographical references

The ability to rationally design materials is of great importance as it allows for the tuning of the materials to achieve certain goals or applications. For example, porous materials can be used for purposes such as separations, purification, catalysis, or gas storage. The pore spaces of metal-organic materials are of interest in this field of study. In particular, the 1D-pores of metal-organic nanotubular materials (MONTs) are of ideal size for increasing mass transfer properties and confinement effects on the guest molecules inside.Although metal-organic materials are largely characterized, studies on metal-organic nanotubes are slim beyond structural characterization. In this dissertation, I seek to expand upon the understanding of the principles controlling the structure-function relationship of MONT materials. There is a vital need for this knowledge, as it is necessary to guide the targeted synthesis of new materials for specific applications, such as separations and gas storage. Specifically, I conduct a series of studies centered around exploring the behaviors of solvents within MONT materials, determining what structural characteristics are involved, and probing the method of MONT formation in order to further the knowledge base for rational design of materials.

Electronic reproduction.
Ann Arbor, Mich. :
ProQuest,
2023

Mode of access: World Wide Web

ISBN: 9798837526091Subjects--Topical Terms:

516420
Chemistry.
Subjects--Index Terms:

Nanotubular materialsIndex Terms--Genre/Form:

542853
Electronic books.

Structure-Function Relationships and Design Principles of Metal-Organic Nanotubular Materials.
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520 $a The ability to rationally design materials is of great importance as it allows for the tuning of the materials to achieve certain goals or applications. For example, porous materials can be used for purposes such as separations, purification, catalysis, or gas storage. The pore spaces of metal-organic materials are of interest in this field of study. In particular, the 1D-pores of metal-organic nanotubular materials (MONTs) are of ideal size for increasing mass transfer properties and confinement effects on the guest molecules inside.Although metal-organic materials are largely characterized, studies on metal-organic nanotubes are slim beyond structural characterization. In this dissertation, I seek to expand upon the understanding of the principles controlling the structure-function relationship of MONT materials. There is a vital need for this knowledge, as it is necessary to guide the targeted synthesis of new materials for specific applications, such as separations and gas storage. Specifically, I conduct a series of studies centered around exploring the behaviors of solvents within MONT materials, determining what structural characteristics are involved, and probing the method of MONT formation in order to further the knowledge base for rational design of materials.
533 $a Electronic reproduction. $b Ann Arbor, Mich. : $c ProQuest, $d 2023
538 $a Mode of access: World Wide Web
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