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Examining the Crystal Morphology of ...
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Northeastern University., Chemical Engineering.
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Examining the Crystal Morphology of a Cobalt-Based Metal-Organic Framework.
紀錄類型:
書目-電子資源 : Monograph/item
正題名/作者:
Examining the Crystal Morphology of a Cobalt-Based Metal-Organic Framework./
作者:
Le, Duy Cong.
出版者:
Ann Arbor : ProQuest Dissertations & Theses, : 2015,
面頁冊數:
31 p.
附註:
Source: Masters Abstracts International, Volume: 55-01.
Contained By:
Masters Abstracts International55-01(E).
標題:
Chemical engineering. -
電子資源:
http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=1599027
ISBN:
9781339049854
Examining the Crystal Morphology of a Cobalt-Based Metal-Organic Framework.
Le, Duy Cong.
Examining the Crystal Morphology of a Cobalt-Based Metal-Organic Framework.
- Ann Arbor : ProQuest Dissertations & Theses, 2015 - 31 p.
Source: Masters Abstracts International, Volume: 55-01.
Thesis (M.S.)--Northeastern University, 2015.
This item is not available from ProQuest Dissertations & Theses.
The increase in atmospheric carbon dioxide concentration has been a growing concern since the second half of the twenty-first century. This potential greenhouse gas has contributed to rising global temperatures and climate change. The switch to renewable energy sources cannot happen instantaneously, and so the development of technology for carbon dioxide capture and storage has become increasingly important. Porous solid materials are very good candidates for this application due to their quicker and cheaper regenerative ability as compared to existing methods.
ISBN: 9781339049854Subjects--Topical Terms:
560457
Chemical engineering.
Examining the Crystal Morphology of a Cobalt-Based Metal-Organic Framework.
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The increase in atmospheric carbon dioxide concentration has been a growing concern since the second half of the twenty-first century. This potential greenhouse gas has contributed to rising global temperatures and climate change. The switch to renewable energy sources cannot happen instantaneously, and so the development of technology for carbon dioxide capture and storage has become increasingly important. Porous solid materials are very good candidates for this application due to their quicker and cheaper regenerative ability as compared to existing methods.
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Metal organic frameworks (MOFs) are a rapidly growing class of crystalline nanoporous materials, which have received much attention in the past decade for their very desirable properties including high surface area, high uniformity and pore volume. In addition, these materials can be tailored to specific applications by modifying the building blocks that comprise them. MOFs consist of both organic and inorganic materials in the form of metal ions / clusters which are connected by organic ligands to generate a large open framework. Selection of different ligands such as carboxylates, imidazolates, or any molecule with anionic oxygen, along with metal ions such as transition metals allows for the creation of infinitely many MOF configurations.
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The goal of this study is to synthesize and further understand the crystallinity of a new series of metal organic frameworks containing simple molecules that can be modified and tuned according to demands. Specifically, two frameworks are investigated, one with ethylenediamine as a linker group (NEU-1) and the other with 1,6-hexanediamine as the linker group (NEU-3).
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