Local and Average Structure in Zinc Cyanide: Toward an Understanding of the Atomistic Origin of Negative Thermal Expansion-Reference-Cited by-同舟云学术

Local and Average Structure in Zinc Cyanide: Toward an Understanding of the Atomistic Origin of Negative Thermal Expansion

Published:2013-10-23 Issue:44 Volume:135 Page:16478-16489
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Hibble Simon J.¹,Chippindale Ann M.¹,Marelli Elena¹,Kroeker Scott²,Michaelis Vladimir K.²,Greer Brandon J.²,Aguiar Pedro M.³,Bilbé Edward J.¹,Barney Emma R.⁴,Hannon Alex C.⁴

Affiliation:

1. Department of Chemistry, University of Reading, Whiteknights, Reading RG6 6AD, United Kingdom

2. Department of Chemistry, University of Manitoba, Winnipeg, Manitoba R3T 2N2, Canada

3. Department of Chemistry, University of York, York YO10 5DD, United Kingdom

4. ISIS Facility, Rutherford Appleton Laboratory, Chilton, Didcot OX11 0QX, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja406848s

Reference46 articles.

1. Negative thermal expansion and low-frequency modes in cyanide-bridged framework materials

2. The Disordered Crystal Structures of Zn(CN)2and Ga(CN)3

3. Design and construction of a new class of scaffolding-like materials comprising infinite polymeric frameworks of 3D-linked molecular rods. A reappraisal of the zinc cyanide and cadmium cyanide structures and the synthesis and structure of the diamond-related frameworks [N(CH3)4][CuIZnII(CN)4] and CuI[4,4',4'',4'''-tetracyanotetraphenylmethane]BF4.xC6H5NO2

4. Direct Observation of a Transverse Vibrational Mechanism for Negative Thermal Expansion in Zn(CN)2: An Atomic Pair Distribution Function Analysis

5. Structures and negative thermal expansion properties of the one-dimensional cyanides, CuCN, AgCN and AuCN

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