Matthew T. Dunstan

2.2k total citations · 2 hit papers
29 papers, 1.9k citations indexed

About

Matthew T. Dunstan is a scholar working on Materials Chemistry, Biomedical Engineering and Electrical and Electronic Engineering. According to data from OpenAlex, Matthew T. Dunstan has authored 29 papers receiving a total of 1.9k indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Materials Chemistry, 12 papers in Biomedical Engineering and 10 papers in Electrical and Electronic Engineering. Recurrent topics in Matthew T. Dunstan's work include Chemical Looping and Thermochemical Processes (12 papers), Advanced Condensed Matter Physics (6 papers) and Thermal Expansion and Ionic Conductivity (6 papers). Matthew T. Dunstan is often cited by papers focused on Chemical Looping and Thermochemical Processes (12 papers), Advanced Condensed Matter Physics (6 papers) and Thermal Expansion and Ionic Conductivity (6 papers). Matthew T. Dunstan collaborates with scholars based in United Kingdom, Australia and Singapore. Matthew T. Dunstan's co-authors include Clare P. Grey, Stuart A. Scott, Christoph R. Müller, Yan‐Yan Hu, Zigeng Liu, Felix Donat, Alexander H. Bork, Wen Liu, Jun Cheng and Karena W. Chapman and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and Nature Materials.

In The Last Decade

Matthew T. Dunstan

29 papers receiving 1.9k 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.

Origin of additional capacities in metal oxide lithium-ion battery electrodes

2013 664 citations Yan‐Yan Hu, Zigeng Liu et al. Nature Materials profile →
CO₂ Capture at Medium to High Temperature Using Solid Oxide-Based Sorbents: Fundamental Aspects, Mechanistic Insights, and Recent Advances

2021 323 citations Matthew T. Dunstan, Felix Donat et al. Chemical Reviews profile →

Peers

Countries citing papers authored by Matthew T. Dunstan

Since Specialization

Citations

This map shows the geographic impact of Matthew T. Dunstan'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 T. Dunstan with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Matthew T. Dunstan more than expected).

Fields of papers citing papers by Matthew T. Dunstan

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Matthew T. Dunstan. 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 T. Dunstan. The network helps show where Matthew T. Dunstan may publish in the future.

Co-authorship network of co-authors of Matthew T. Dunstan

This figure shows the co-authorship network connecting the top 25 collaborators of Matthew T. Dunstan. A scholar is included among the top collaborators of Matthew T. Dunstan 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 T. Dunstan. Matthew T. Dunstan 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

#	Work	Indexed citations
1	Probing the Local Structure of Na in NaNO₃-Promoted, MgO-Based CO₂ Sorbents via X-ray Absorption Spectroscopy 2023 ·Chemistry of Materials ·(unknown), Aram L. Bugaev, Matthew T. Dunstan, Alessandro Dal Pozzo, (unknown), Camelia N. Borca, Thomas Huthwelker, Paula M. Abdala, Christoph R. Müller	5
2	Diamond: The Game – a board game for secondary school students promoting scientific careers and experiences 2022 ·SHILAP Revista de lepidopterología ·Claire A. Murray, Matthew T. Dunstan, (unknown), (unknown), (unknown), D.L. Price, Mark Basham	3
3	CO₂ Capture at Medium to High Temperature Using Solid Oxide-Based Sorbents: Fundamental Aspects, Mechanistic Insights, and Recent Advances breakdown → 2021 ·Chemical Reviews ·Matthew T. Dunstan, Felix Donat, Alexander H. Bork, Clare P. Grey, Christoph R. Müller	323
4	Exploring Cation–Anion Redox Processes in One-Dimensional Linear Chain Vanadium Tetrasulfide Rechargeable Magnesium Ion Cathodes 2020 ·Journal of the American Chemical Society ·Sunita Dey, Jeongjae Lee, Sylvia Britto, Joshua M. Stratford, Evan N. Keyzer, Matthew T. Dunstan, Giannantonio Cibin, Simon J. Cassidy, (unknown), Clare P. Grey	63
5	Variable-Temperature Multinuclear Solid-State NMR Study of Oxide Ion Dynamics in Fluorite-Type Bismuth Vanadate and Phosphate Solid Electrolytes 2019 ·Chemistry of Materials ·Matthew T. Dunstan, David M. Halat, (unknown), Ivana Radosavljević Evans, Clare P. Grey	17
6	Study of Defect Chemistry in the System La_2–xSr_xNiO_4+δ by ¹⁷O Solid-State NMR Spectroscopy and Ni K-Edge XANES 2018 ·Chemistry of Materials ·David M. Halat, Matthew T. Dunstan, Michael W. Gaultois, Sylvia Britto, Clare P. Grey	19
7	Strongly coloured thiocyanate frameworks with perovskite-analogue structures 2018 ·Chemical Science ·Matthew J. Cliffe, Evan N. Keyzer, Matthew T. Dunstan, Shahab Ahmad, Michaël De Volder, Felix Deschler, Andrew J. Morris, Clare P. Grey	31
8	Screening and Characterization of Ternary Oxides for High-Temperature Carbon Capture 2018 ·Chemistry of Materials ·Michael W. Gaultois, Matthew T. Dunstan, (unknown), (unknown), Clare P. Grey	23
9	Ion Dynamics and CO₂ Absorption Properties of Nb-, Ta-, and Y-Doped Li₂ZrO₃ Studied by Solid-State NMR, Thermogravimetry, and First-Principles Calculations 2017 ·The Journal of Physical Chemistry C ·Matthew T. Dunstan, (unknown), John M. Griffin, Matthew S. Dyer, Michael W. Gaultois, (unknown), Stuart A. Scott, Clare P. Grey	21
10	Exploration of the material property space for chemical looping air separation applied to carbon capture and storage 2017 ·Applied Energy ·(unknown), Wenting Hu, Matthew T. Dunstan, John S. Dennis, Stuart A. Scott	27
11	Large scale in silico screening of materials for carbon capture through chemical looping 2017 ·Energy & Environmental Science ·(unknown), Matthew T. Dunstan, Wenting Hu, Clare P. Grey, Stuart A. Scott	74
12	Large scale computational screening and experimental discovery of novel materials for high temperature CO₂ capture 2016 ·Energy & Environmental Science ·Matthew T. Dunstan, Anubhav Jain, Wen Liu, Shyue Ping Ong, (unknown), Jeongjae Lee, Kristin A. Persson, Stuart A. Scott, John S. Dennis, Clare P. Grey	67
13	Probing Oxide-Ion Mobility in the Mixed Ionic–Electronic Conductor La₂NiO_4+δ by Solid-State ¹⁷O MAS NMR Spectroscopy 2016 ·Journal of the American Chemical Society ·David M. Halat, Rıza Dervişoğlu, Gunwoo Kim, Matthew T. Dunstan, Frédéric Blanc, Derek S. Middlemiss, Clare P. Grey	41
14	Synthesis, Application, and Carbonation Behavior of Ca₂Fe₂O₅ for Chemical Looping H₂ Production 2016 ·Energy & Fuels ·Mohammad Ismail, Wen Liu, (unknown), Matthew T. Dunstan, Stuart A. Scott	75
15	In situ studies of materials for high temperature CO₂capture and storage 2016 ·Faraday Discussions ·Matthew T. Dunstan, (unknown), Wen Liu, Matthew G. Tucker, Oluwadamilola O. Taiwo, Belén González, Phoebe K. Allan, Michael W. Gaultois, Paul R. Shearing, David A. Keen, Anthony E. Phillips, Martin T. Dove, Stuart A. Scott, John S. Dennis, Clare P. Grey	11
16	Ion Dynamics in Li₂CO₃ Studied by Solid-State NMR and First-Principles Calculations 2015 ·The Journal of Physical Chemistry C ·Matthew T. Dunstan, John M. Griffin, Frédéric Blanc, Michal Leskes, Clare P. Grey	42
17	Local Structure and Dynamics in the Na Ion Battery Positive Electrode Material Na₃V₂(PO₄)₂F₃ 2014 ·Chemistry of Materials ·Zigeng Liu, Yan‐Yan Hu, Matthew T. Dunstan, Hua Huo, Xiaogang Hao, (unknown), Guiming Zhong, Yong Yang, Clare P. Grey	160
18	Origin of additional capacities in metal oxide lithium-ion battery electrodes breakdown → 2013 ·Nature Materials ·Yan‐Yan Hu, Zigeng Liu, Kyung‐Wan Nam, Olaf J. Borkiewicz, Jun Cheng, Xiao Hua, Matthew T. Dunstan, Xiqian Yu, Kamila M. Wiaderek, Lin‐Shu Du, Karena W. Chapman, Peter J. Chupas, Xiao‐Qing Yang, Clare P. Grey	664
19	Pronounced impact of atmospheric conditions on Ba4Nb2O9 and Ba4Ta2O9 2012 ·Solid State Ionics ·Matthew T. Dunstan, Justin A. Kimpton, В.В. Хартон, Chris D. Ling	2
20	Phase diagram, chemical stability and physical properties of the solid-solution Ba4Nb2−Ta O9 2011 ·Journal of Solid State Chemistry ·Matthew T. Dunstan, Peter D. Southon, Cameron J. Kepert, James Hester, Justin A. Kimpton, Chris D. Ling	10

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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