Enhancement of CO2 binding and mechanical properties upon diamine functionalization of M2(dobpdc) metal–organic frameworks-Reference-Cited by-同舟云学术

Enhancement of CO2 binding and mechanical properties upon diamine functionalization of M2(dobpdc) metal–organic frameworks

Published:2018 Issue:23 Volume:9 Page:5197-5206
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

Lee Jung-Hoon¹²³⁴⁵^ORCID,Siegelman Rebecca L.⁶⁷³⁴⁸^ORCID,Maserati Lorenzo¹²³⁴^ORCID,Rangel Tonatiuh¹²³⁴⁵,Helms Brett A.¹²³⁴⁸^ORCID,Long Jeffrey R.⁶⁷³⁴⁸^ORCID,Neaton Jeffrey B.¹²³⁴⁵

Affiliation:

1. Molecular Foundry

2. Lawrence Berkeley National Laboratory

3. Berkeley

4. USA

5. Department of Physics

6. Department of Chemistry

7. University of California

8. Materials Sciences Division

Abstract

We predict that the orientationally-averaged Young's modulus of mmen–Zn₂(dobpdc) increases by 112% compared to Zn₂(dobpdc), a remarkable increase.

Funder

U.S. Department of Energy

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/SC/C7SC05217K

Reference77 articles.

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2. Metal-organic frameworks

3. Introduction to Metal–Organic Frameworks

4. Metal–organic frameworks: a new class of porous materials

5. The Chemistry and Applications of Metal-Organic Frameworks

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