Zobrazeno 1 - 10
of 75
pro vyhledávání: '"Matthew J, Cliffe"'
Autor:
Joseph A. M. Paddison, Hao Zhang, Jiaqiang Yan, Matthew J. Cliffe, Michael A. McGuire, Seung-Hwan Do, Shang Gao, Matthew B. Stone, David Dahlbom, Kipton Barros, Cristian D. Batista, Andrew D. Christianson
Publikováno v:
npj Quantum Materials, Vol 9, Iss 1, Pp 1-8 (2024)
Abstract Magnetic materials with noncoplanar magnetic structures can show unusual physical properties driven by nontrivial topology. Topologically-active states are often multi-q structures, which are challenging to stabilize in models and to identif
Externí odkaz:
https://doaj.org/article/cd162b79c7d34a11b3138af088e0eaf7
Autor:
Jem Pitcairn, Andrea Iliceto, Laura Cañadillas-Delgado, Oscar Fabelo, Cheng Liu, Christian Balz, Andreas Weilhard, Stephen P. Argent, Andrew J. Morris, Matthew J. Cliffe
Publikováno v:
Journal of the American Chemical Society. 145:1783-1792
Autor:
Sophia S. Boyadjieva, Francesca C. N. Firth, Mohammad R. Alizadeh Kiapi, David Fairen-Jimenez, Sanliang Ling, Matthew J. Cliffe, Ross S. Forgan
Publikováno v:
CrystEngComm. 25:2119-2124
Careful control of synthetic conditions allows isolation of highly porous hcp topology Zr and Hf MOFs containing a linker with a potentially reactive alkyne spacer.
Autor:
Madeleine Geers, Jie Yie Lee, Sanliang Ling, Oscar Fabelo, Laura Cañadillas-Delgado, Matthew J. Cliffe
Publikováno v:
Chemical Science. 14:3531-3540
The synthesis, structure and magnetic properties of the layered molecular post-perovskites CsM(NCS)3 M = Ni, Mn, Co, are reported. Neutron diffraction and bulk magnetometry show these isomorphic compounds order with different complex non-collinear ma
Publikováno v:
Inorganic Chemistry. 61:12284-12292
Metal-organic frameworks (MOFs) can be constructed using conventional molecular linkers or polymeric linkers (polyMOFs), but the relationship and relative properties of these related materials remain understudied. As an intermediate between these two
Autor:
Andrew J. Valentine, Ana M. Geer, Toby J. Blundell, Will Tovey, Matthew J. Cliffe, E. Stephen Davies, Stephen P. Argent, William Lewis, Jonathan McMaster, Laurence J. Taylor, Daniel Reta, Deborah L. Kays
Publikováno v:
Dalton Transactions, 2022, Vol.51(47), pp.18118-18126 [Peer Reviewed Journal]
Two-coordinate transition metal complexes are exciting candidates for single-molecule magnets (SMMs) because their highly axial coordination environments lead to sizeable magnetic anisotropy. We report a series of five structurally related two-coordi
Autor:
Alistair R. Overy, Andrew B. Cairns, Matthew J. Cliffe, Arkadiy Simonov, Matthew G. Tucker, Andrew L. Goodwin
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-8 (2016)
Conventional crystallography focuses on structurally-ordered systems, where interesting physics or novel material functions emerge. Here, Overy et al. propose an approach of designing functional materials with strongly correlated disorder, which can
Externí odkaz:
https://doaj.org/article/d67c4dbaa68a433e8217dbf7f3282553
Autor:
Clare P. Grey, Matthew J. Cliffe, Francesca C. N. Firth, Joshua M Stratford, Michael W. Gaultois, Dean S. Keeble, Yue Wu
Publikováno v:
Journal of the American Chemical Society. 143:19668-19683
The structures of Zr and Hf metal-organic frameworks (MOFs) are very sensitive to small changes in synthetic conditions. One key difference affecting the structure of UiO MOF phases is the shape and nuclearity of Zr or Hf metal clusters acting as nod
Autor:
Madeleine Geers, Jie Yie Lee, Sanliang Ling, Oscar Fabelo, Laura Cañadillas-Delgado, Matthew J. Cliffe
AMX$_3$ compounds are structurally diverse, a notable example being the post-perovskite structure which adopts a two-dimensional framework with corner- and edge-sharing octahedra. Few molecular post-perovskites are known and of these, none have repor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8a223f30a8ce897d84463bee2a9e0caf
https://doi.org/10.26434/chemrxiv-2022-hg70c
https://doi.org/10.26434/chemrxiv-2022-hg70c
Autor:
Sanliang Ling, Jie Yie Lee, Matthew J. Cliffe, Laura Cañadillas-Delgado, Mark S. Senn, Stephen P. Argent
Publikováno v:
'Chemical Science ', vol: 12, pages: 3516-3525 (2021)
We report four new A-site vacancy ordered thiocyanate double double perovskites, Image ID:d0sc06619b-t1.gif, A = K+, NH4+, CH3(NH3)+ (MeNH3+) and C(NH2)3+ (Gua+), including the first examples of thiocyanate perovskites containing organic A-site catio