Matthew J. Cliffe

3.5k total citations · 1 hit paper
63 papers, 2.8k citations indexed

About

Matthew J. Cliffe is a scholar working on Materials Chemistry, Electronic, Optical and Magnetic Materials and Inorganic Chemistry. According to data from OpenAlex, Matthew J. Cliffe has authored 63 papers receiving a total of 2.8k indexed citations (citations by other indexed papers that have themselves been cited), including 40 papers in Materials Chemistry, 24 papers in Electronic, Optical and Magnetic Materials and 23 papers in Inorganic Chemistry. Recurrent topics in Matthew J. Cliffe's work include Metal-Organic Frameworks: Synthesis and Applications (20 papers), Magnetism in coordination complexes (17 papers) and X-ray Diffraction in Crystallography (11 papers). Matthew J. Cliffe is often cited by papers focused on Metal-Organic Frameworks: Synthesis and Applications (20 papers), Magnetism in coordination complexes (17 papers) and X-ray Diffraction in Crystallography (11 papers). Matthew J. Cliffe collaborates with scholars based in United Kingdom, France and United States. Matthew J. Cliffe's co-authors include Andrew L. Goodwin, Clare P. Grey, François‐Xavier Coudert, Matthew G. Tucker, Nicholas P. Funnell, Wei Wan, Xiaodong Zou, A. K. Kleppe, Philip A. Chater and H. Wilhelm and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and Angewandte Chemie International Edition.

In The Last Decade

Matthew J. Cliffe

57 papers receiving 2.7k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Correlated defect nanoregions in a metal–organic framework

2014 612 citations Matthew J. Cliffe et al. Nature Communications profile →

Peers

Matthew J. Cliffe

EEE

EOMM

Luke L. Daemen United States

S. А. Gromilov Russia

Martin Etter Germany

Sanliang Ling United Kingdom

Flavia Barragán Spain

Beatriz Cordero Spain

Wei Wan Sweden

Nicola Casati Switzerland

Motohiro Mizuno Japan

Hergen Breitzke Germany

Luke L. Daemen United States

Matthew J. Cliffe

2.0k ×1.1

796 ×0.5

416 ×0.6

EEE

443 ×0.9

EOMM

294 ×1.2

Citations per year, relative to Matthew J. Cliffe Matthew J. Cliffe (= 1×) peers Luke L. Daemen

Countries citing papers authored by Matthew J. Cliffe

Since Specialization

Citations

This map shows the geographic impact of Matthew J. Cliffe's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Matthew J. Cliffe with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Matthew J. Cliffe more than expected).

Fields of papers citing papers by Matthew J. Cliffe

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Matthew J. Cliffe. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Matthew J. Cliffe. The network helps show where Matthew J. Cliffe may publish in the future.

Co-authorship network of co-authors of Matthew J. Cliffe

This figure shows the co-authorship network connecting the top 25 collaborators of Matthew J. Cliffe. A scholar is included among the top collaborators of Matthew J. Cliffe based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Matthew J. Cliffe. Matthew J. Cliffe is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Prasad, Ram R. R., Guojun Zhou, Francesca C. N. Firth, et al.. (2024). Modulated Self-Assembly of Catalytically Active Metal–Organic Nanosheets Containing Zr ₆ Clusters and Dicarboxylate Ligands. ACS Applied Materials & Interfaces. 16(14). 17812–17820. 5 indexed citations

Daisenberger, Dominik, et al.. (2024). Ligand solid-solution tuning of magnetic and mechanical properties of the van der Waals metal–organic magnet NiCl₂(btd)_1−x(bod)_x. Chemical Communications. 60(97). 14427–14430.

Nidda, Hans‐Albrecht Krug von, Matthew J. Cliffe, Dominik Daisenberger, et al.. (2024). Spin-state dependent pressure responsiveness of Fe(ii)-based triazolate metal–organic frameworks. Journal of Materials Chemistry C. 12(14). 4954–4960.

Cliffe, Matthew J., et al.. (2024). Tuning the mechanical properties of molecular perovskites by controlling framework distortions via A-site substitution. Materials Advances. 5(16). 6440–6445. 1 indexed citations

Calder, Stuart, Joseph A. M. Paddison, Cheng Liu, et al.. (2024). Controlling Noncollinear Ferromagnetism in van der Waals Metal–Organic Magnets. Journal of the American Chemical Society. 146(28). 19146–19159. 5 indexed citations

Paddison, Joseph A. M. & Matthew J. Cliffe. (2024). Discovering Classical Spin Liquids by Topological Search of High Symmetry Nets. ACS Central Science. 10(10). 1821–1828. 4 indexed citations

Paddison, Joseph A. M., Hao Zhang, Jiaqiang Yan, et al.. (2024). Cubic double perovskites host noncoplanar spin textures. npj Quantum Materials. 9(1). 9 indexed citations

Fabelo, Óscar, et al.. (2024). Tuning structural modulation and magnetic properties in metal–organic coordination polymers [CH₃NH₃]Co_xNi_1−x(HCOO)₃. IUCrJ. 11(6). 910–920. 3 indexed citations

Liu, Cheng, S. S. Saxena, Gregor Kieslich, et al.. (2023). High-pressure behavior of the magnetic van der Waals molecular framework Ni(NCS)2. Physical review. B.. 108(14). 2 indexed citations

10.

Cliffe, Matthew J., Óscar Fabelo, & Laura Cañadillas‐Delgado. (2022). Magnetic order in a metal thiocyanate perovskite-analogue. CrystEngComm. 24(41). 7250–7254. 2 indexed citations

11.

Ling, Sanliang, et al.. (2021). Controlling multiple orderings in metal thiocyanate molecular perovskites A _x {Ni[Bi(SCN) ₆ ]}. Chemical Science. 12(10). 3516–3525. 12 indexed citations

12.

Firth, Francesca C. N., Michael W. Gaultois, Yue Wu, et al.. (2021). Exploring the Role of Cluster Formation in UiO Family Hf Metal–Organic Frameworks with in Situ X-ray Pair Distribution Function Analysis. Journal of the American Chemical Society. 143(47). 19668–19683. 45 indexed citations

13.

Bassey, Euan N., Joseph A. M. Paddison, Evan N. Keyzer, et al.. (2020). Strengthening the Magnetic Interactions in Pseudobinary First-Row Transition Metal Thiocyanates, M(NCS)₂. Inorganic Chemistry. 59(16). 11627–11639. 17 indexed citations

14.

Johnstone, Duncan N., Francesca C. N. Firth, Clare P. Grey, et al.. (2020). Direct Imaging of Correlated Defect Nanodomains in a Metal–Organic Framework. Journal of the American Chemical Society. 142(30). 13081–13089. 73 indexed citations

15.

Firth, Francesca C. N., Matthew J. Cliffe, Diana Vulpe, et al.. (2019). Engineering new defective phases of UiO family metal–organic frameworks with water. Journal of Materials Chemistry A. 7(13). 7459–7469. 71 indexed citations

16.

Reeves, Philip J., et al.. (2019). Short-range ordering in a battery electrode, the ‘cation-disordered’ rocksalt Li _1.25 Nb _0.25 Mn _0.5 O ₂. Chemical Communications. 55(61). 9027–9030. 69 indexed citations

17.

Griffith, Kent J., Ieuan D. Seymour, Michael A. Hope, et al.. (2019). Ionic and Electronic Conduction in TiNb₂O₇. Journal of the American Chemical Society. 141(42). 16706–16725. 186 indexed citations

18.

Cliffe, Matthew J., Evan N. Keyzer, Matthew T. Dunstan, et al.. (2018). Strongly coloured thiocyanate frameworks with perovskite-analogue structures. Chemical Science. 10(3). 793–801. 31 indexed citations

19.

Deringer, Volker L., Noam Bernstein, Albert P. Bartók, et al.. (2018). Realistic Atomistic Structure of Amorphous Silicon from Machine-Learning-Driven Molecular Dynamics. The Journal of Physical Chemistry Letters. 9(11). 2879–2885. 199 indexed citations

20.

Walsh, D., et al.. (2017). Demonstration of sub-luminal propagation of single-cycle terahertz pulses for particle acceleration. Nature Communications. 8(1). 421–421. 22 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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