Dimensionality selection in a molecule-based magnet

Gaining control of the building blocks of magnetic materials and thereby achieving particular characteristics will make possible the design and growth of bespoke magnetic devices. While progress in the synthesis of molecular materials, and especially coordination polymers, represents a significant s...

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Main Authors: Goddard, Paul A., Manson, Jamie L., Singleton, John., Franke, Isabel., Lancaster, Tom., Steele, Andrew J., Blundell, Stephen J., Pratt, Francis L., McDonald, Ross D., Ayala-Valenzuela, Oscar E., Corbey, Jordan F., Southerland, Heather I., Schlueter, John A., Baines, Christopher, Sengupta, Pinaki
Other Authors: School of Physical and Mathematical Sciences
Format: Article
Language:English
Published: 2013
Online Access:https://hdl.handle.net/10356/95328
http://hdl.handle.net/10220/9159
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Institution: Nanyang Technological University
Language: English
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spelling sg-ntu-dr.10356-953282023-02-28T19:33:28Z Dimensionality selection in a molecule-based magnet Goddard, Paul A. Manson, Jamie L. Singleton, John. Franke, Isabel. Lancaster, Tom. Steele, Andrew J. Blundell, Stephen J. Pratt, Francis L. McDonald, Ross D. Ayala-Valenzuela, Oscar E. Corbey, Jordan F. Southerland, Heather I. Schlueter, John A. Baines, Christopher Sengupta, Pinaki School of Physical and Mathematical Sciences Gaining control of the building blocks of magnetic materials and thereby achieving particular characteristics will make possible the design and growth of bespoke magnetic devices. While progress in the synthesis of molecular materials, and especially coordination polymers, represents a significant step towards this goal, the ability to tune the magnetic interactions within a particular framework remains in its infancy. Here we demonstrate a chemical method which achieves dimensionality selection via preferential inhibition of the magnetic exchange in an S=1/2 antiferromagnet along one crystal direction, switching the system from being quasi-two- to quasi-one-dimensional while effectively maintaining the nearest-neighbor coupling strength. Published version 2013-02-19T06:47:42Z 2019-12-06T19:12:40Z 2013-02-19T06:47:42Z 2019-12-06T19:12:40Z 2012 2012 Journal Article Goddard, P. A., Manson, J. L., Singleton, J., Franke, I., Lancaster, T., Steele, A. J., et al. (2012). Dimensionality Selection in a Molecule-Based Magnet. Physical Review Letters, 108(7). https://hdl.handle.net/10356/95328 http://hdl.handle.net/10220/9159 10.1103/PhysRevLett.108.077208 en Physical Review Letters © 2012 American Physical Society. This paper was published in Physical Review Letters and is made available as an electronic reprint (preprint) with permission of American Physical Society. The paper can be found at the following official DOI: [http://dx.doi.org/10.1103/PhysRevLett.108.077208]. One print or electronic copy may be made for personal use only. Systematic or multiple reproduction, distribution to multiple locations via electronic or other means, duplication of any material in this paper for a fee or for commercial purposes, or modification of the content of the paper is prohibited and is subject to penalties under law. application/pdf
institution Nanyang Technological University
building NTU Library
continent Asia
country Singapore
Singapore
content_provider NTU Library
collection DR-NTU
language English
description Gaining control of the building blocks of magnetic materials and thereby achieving particular characteristics will make possible the design and growth of bespoke magnetic devices. While progress in the synthesis of molecular materials, and especially coordination polymers, represents a significant step towards this goal, the ability to tune the magnetic interactions within a particular framework remains in its infancy. Here we demonstrate a chemical method which achieves dimensionality selection via preferential inhibition of the magnetic exchange in an S=1/2 antiferromagnet along one crystal direction, switching the system from being quasi-two- to quasi-one-dimensional while effectively maintaining the nearest-neighbor coupling strength.
author2 School of Physical and Mathematical Sciences
author_facet School of Physical and Mathematical Sciences
Goddard, Paul A.
Manson, Jamie L.
Singleton, John.
Franke, Isabel.
Lancaster, Tom.
Steele, Andrew J.
Blundell, Stephen J.
Pratt, Francis L.
McDonald, Ross D.
Ayala-Valenzuela, Oscar E.
Corbey, Jordan F.
Southerland, Heather I.
Schlueter, John A.
Baines, Christopher
Sengupta, Pinaki
format Article
author Goddard, Paul A.
Manson, Jamie L.
Singleton, John.
Franke, Isabel.
Lancaster, Tom.
Steele, Andrew J.
Blundell, Stephen J.
Pratt, Francis L.
McDonald, Ross D.
Ayala-Valenzuela, Oscar E.
Corbey, Jordan F.
Southerland, Heather I.
Schlueter, John A.
Baines, Christopher
Sengupta, Pinaki
spellingShingle Goddard, Paul A.
Manson, Jamie L.
Singleton, John.
Franke, Isabel.
Lancaster, Tom.
Steele, Andrew J.
Blundell, Stephen J.
Pratt, Francis L.
McDonald, Ross D.
Ayala-Valenzuela, Oscar E.
Corbey, Jordan F.
Southerland, Heather I.
Schlueter, John A.
Baines, Christopher
Sengupta, Pinaki
Dimensionality selection in a molecule-based magnet
author_sort Goddard, Paul A.
title Dimensionality selection in a molecule-based magnet
title_short Dimensionality selection in a molecule-based magnet
title_full Dimensionality selection in a molecule-based magnet
title_fullStr Dimensionality selection in a molecule-based magnet
title_full_unstemmed Dimensionality selection in a molecule-based magnet
title_sort dimensionality selection in a molecule-based magnet
publishDate 2013
url https://hdl.handle.net/10356/95328
http://hdl.handle.net/10220/9159
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