Patrick W. Doheny

ORCID: 0000-0003-1705-8850
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About
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Research Areas
  • X-ray Diffraction in Crystallography
  • Crystallization and Solubility Studies
  • Metal-Organic Frameworks: Synthesis and Applications
  • Magnetism in coordination complexes
  • Catalytic Processes in Materials Science
  • Magnetic and transport properties of perovskites and related materials
  • Organic and Molecular Conductors Research
  • Advanced Condensed Matter Physics
  • Machine Learning in Materials Science
  • Catalysis and Oxidation Reactions
  • Multiferroics and related materials
  • Lanthanide and Transition Metal Complexes
  • Electrochemical Analysis and Applications
  • Mesoporous Materials and Catalysis
  • Metal complexes synthesis and properties
  • Conducting polymers and applications
  • CO2 Reduction Techniques and Catalysts
  • Advanced NMR Techniques and Applications
  • Membrane Separation and Gas Transport
  • Electron Spin Resonance Studies
  • Ionic liquids properties and applications
  • Thermal Expansion and Ionic Conductivity
  • Molecular spectroscopy and chirality
  • Covalent Organic Framework Applications
  • Aerogels and thermal insulation

University of Kent
2022-2024

University of Birmingham
2024

The University of Sydney
2018-2023

Johannes W. M. Osterrieth James Rampersad David G. Madden Nakul Rampal Luka Skorić and 95 more Bethany Connolly Mark D. Allendorf Vitalie Stavila Jonathan L. Snider Rob Ameloot João Marreiros Conchi O. Ania Diana C. S. Azevedo Enrique Vilarrasa‐García Bianca Ferreira dos Santos Xian‐He Bu Ze Chang Hana Bunzen Neil R. Champness Sarah L. Griffin Banglin Chen Rui‐Biao Lin Benoît Coasne Seth M. Cohen Jessica C. Moreton Yamil J. Colón Linjiang Chen Rob Clowes François‐Xavier Coudert Yong Cui Bang Hou Deanna M. D’Alessandro Patrick W. Doheny Mircea Dincă Chenyue Sun Christian J. Doonan Michael T. Huxley Jack D. Evans Paolo Falcaro Raffaele Riccò Omar K. Farha Karam B. Idrees Timur İslamoğlu Pingyun Feng Huajun Yang Ross S. Forgan Dominic Bara Shuhei Furukawa Eli Sanchez Jorge Gascón Selvedin Telalović Sujit K. Ghosh Soumya Mukherjee M. E. Hill Muhammed Munir Sadiq Patricia Horcajada Pablo Salcedo‐Abraira Katsumi Kaneko Radovan Kukobat Jeff Kenvin Seda Keskın Susumu Kitagawa Ken‐ichi Otake Ryan P. Lively Stephen J. A. DeWitt Philip L. Llewellyn Bettina V. Lotsch Sebastian T. Emmerling Alexander M. Pütz Carlos Martí‐Gastaldo Natalia M. Padial Javier García‐Martínez Noemi Linares Daniel Maspoch Jose A. Suárez del Pino Peyman Z. Moghadam Rama Oktavian Russell E. Morris Paul Wheatley Jorge A. R. Navarro Camille Petit David Danaci Matthew J. Rosseinsky Alexandros P. Katsoulidis Martin Schröder Xue Han Sihai Yang⧫ Christian Serre Georges Mouchaham David S. Sholl Raghuram Thyagarajan Daniel W. Siderius Randall Q. Snurr Rebecca B. Goncalves Shane G. Telfer Seok J. Lee Valeska P. Ting Jemma Rowlandson Takashi Uemura Tomoya Iiyuka

Porosity and surface area analysis play a prominent role in modern materials science. At the heart of this sits Brunauer-Emmett-Teller (BET) theory, which has been remarkably successful contribution to field The BET method was developed 1930s for open surfaces but is now most widely used metric estimation areas micro- mesoporous materials. Despite its widespread use, calculation causes spread reported areas, resulting reproducibility problems both academia industry. To prove this, analysis,...

10.1002/adma.202201502 article EN Advanced Materials 2022-05-23

Understanding the nature of charge transfer mechanisms in 3-dimensional metal–organic frameworks (MOFs) is an important goal owing to possibility harnessing this knowledge design electroactive and conductive frameworks. These materials have been proposed as basis for next generation technological devices applications energy storage conversion, including electrochromic devices, electrocatalysts, battery materials. After nearly two decades intense research into MOFs, remain relatively poorly...

10.1021/jacs.8b02638 article EN Journal of the American Chemical Society 2018-05-04

Ambient temperature spin crossover with wide hysteresis has been achieved in 2D Hofmann-type materials, where removal of guest molecules optimises ligand–ligand interactions, resulting increased cooperativity.

10.1039/c8sc01040d article EN cc-by Chemical Science 2018-01-01

Dy(OH) 3 has impressive magnetocaloric performance optimised around 20 K making it suitable for hydrogen liquefaction using magnetic cooling.

10.1039/d3ta05358j article EN cc-by Journal of Materials Chemistry A 2023-01-01
Johannes W. M. Osterrieth James Rampersad David G. Madden Nakul Rampal Luka Skorić and 95 more Bethany Connolly Mark D. Allendorf Vitalie Stavila Jonathan L. Snider Rob Ameloot João Marreiros Conchi O. Ania Diana C. S. Azevedo Enrique Vilarrasa‐García Bianca F Santos Xian‐He Bu Xe Zang Hana Bunzen Neil R. Champness Sarah L. Griffin Banglin Chen Rui‐Biao Lin Benoît Coasne Seth M. Cohen Jessica C. Moreton Yamil J. Colón Linjiang Chen Rob Clowes François‐Xavier Coudert Yong Cui Bang Hou Deanna D’Alessandro Patrick W. Doheny Mircea Dincă Chenyue Sun Christian J. Doonan Michael Huxley Jack D. Evans Paolo Falcaro Raffaele Riccò Omar K. Farha Karam B. Idrees Timur İslamoğlu Pingyun Feng Huajun Yang Ross S. Forgan Dominic Bara Shuhei Furukawa Elisabeth Sánchez Jorge Gascón Selvedin Telalović Sujit K. Ghosha Soumya Mukherjee M. E. Hill Muhammad Sadiq Patricia Horcajada Pablo Salcedo‐Abraira Katsumi Kaneko Radovan Kukobat Jeffrey Kenvin Seda Keskın Susumu Kitagawa Ken‐ichi Otake Ryan P. Lively Stephen J. A. DeWitt Philip L. Llewellyn Bettina V. Lotsch Sebastian T. Emmerling Alexander M. Pütz Carlos Martí‐Gastaldo Natalia Muñoz Javier García‐Martínez Noemi Linares Daniel Maspoch José Antonio Suárez Peyman Moghadam Rama Oktavian Russell E. Morris Paul Wheatley Jorge Navarro Camille Petit David Danaci Matthew J. Rosseinsky Alexandros Katsoulidis Martin Schröder Xue Han Sihai Yang⧫ Christian Serre Georges Mouchaham David S. Sholl Raghuram Thyagarajan Daniel W. Siderius Randall Q. Snurr Rebecca B. Goncalves Shane G. Telfer Seok J. Lee Valeska P. Ting Jemma Rowlandson Takeshi Uemura Tomoya Iiyuka

Porosity and surface area analysis play a prominent role in modern materials science, where 123 their determination spans the fields of natural sciences, engineering, geology medical 124 research. At heart this sits Brunauer-Emmett-Teller (BET) theory,[1] which has been 125 remarkably successful contribution to field science. The BET method was 126 developed 1930s is now most widely used metric for estimation 127 areas porous materials.[2] Since first developed, there an 128 explosion...

10.26434/chemrxiv.14291644.v2 preprint EN cc-by-nc-nd 2021-05-26

Gaining a fundamental understanding of charge transfer mechanisms in three-dimensional Metal–Organic Frameworks (MOFs) is crucial to the development electroactive and conductive porous materials.

10.1039/d0sc01521k article EN cc-by-nc Chemical Science 2020-01-01

The elucidation of mechanisms to modulate the properties multifunctional electroactive, conductive, and magnetic porous materials is desirable aid their future application. synthesis characterization a two-dimensional (2D) mixed-valence metal–tetraoxolene coordination polymer containing redox-active dication, (PhenQ)[Fe2(Clan)3]·solvent (1; Clann– = deprotonated 3,6-dichloro-2,5-dihydroxy-1,4-benzoquinone; PhenQ2+ 5,6-dihydropyrazino[1,2,3,4-lmn][1,10]-phenanthrolindiium), are reported....

10.1021/acs.chemmater.0c03132 article EN Chemistry of Materials 2020-08-05

The development of sustainable and efficient cryogenic cooling materials is currently the subject extensive research, with aim relieving dependence current low-temperature methods on expensive nonrenewable liquid helium. One potential method to achieve this use demonstrating magnetocaloric effect, where cycling an applied magnetic field leads a net effect due changes in entropy upon application removal external field. This study details synthesis characterization Ln3(adipate)4.5(DMF)2 series...

10.1021/acs.inorgchem.1c03688 article EN cc-by Inorganic Chemistry 2022-03-14
Johannes W. M. Osterrieth James Rampersad David G. Madden Nakul Rampal Luka Skorić and 95 more Bethany Connolly Mark D. Allendorf Vitalie Stavila JONATHAN SNIDER Rob Ameloot João Marreiros Conchi O. Ania Diana C. S. Azevedo Enrique Vilarrasa‐García Bianca F Santos Xian‐He Bu Xe Zang Hana Bunzen Neil R. Champness Sarah L. Griffin Banglin Chen Rui‐Biao Lin Benoît Coasne Seth M. Cohen Jessica C. Moreton Yamil J. Colón Linjiang Chen Rob Clowes François‐Xavier Coudert Yong Cui Bang Hou Deanna M. D’Alessandro Patrick W. Doheny Mircea Dincă Chenyue Sun Christian J. Doonan Michael Huxley Jack D. Evans Paolo Falcaro Raffaele Riccò Omar K. Farha Karam B. Idrees Timur İslamoğlu Pingyun Feng Huajun Yang Ross S. Forgan Dominic Bara Shuhei Furukawa Elisabeth Sánchez Jorge Gascón Selvedin Telalović Sujit K. Ghosha SOUMYA MUKHERJEE M. E. Hill Muhammad Sadiq Patricia Horcajada Pablo Salcedo‐Abraira Katsumi Kaneko Radovan Kukobat Jeffrey Kenvin Seda Keskın Susumu Kitagawa Ken‐ichi Otake Ryan P. Lively Stephen J. A. DeWitt Philip L. Llewellyn Bettina V. Lotsch Sebastian T. Emmerling Alexander M. Pütz Carlos Martí‐Gastaldo Natalia Muñoz Javier García‐Martínez Noemi Linares Daniel Maspoch José Antonio Suárez Peyman Moghadam Rama Oktavian Russell E. Morris Paul Wheatley Jorge Navarro Camille Petit David Danaci Matthew J. Rosseinsky Alexandros Katsoulidis Martin Schröder Xue Han Sihai Yang⧫ Christian Serre Georges Mouchaham David S. Sholl Raghuram Thyagarajan Daniel W. Siderius Randall Q. Snurr Rebecca B. Goncalves Shane G. Telfer Seok J. Lee Valeska P. Ting Jemma Rowlandson Takeshi Uemura Tomoya Iiyuka

Porosity and surface area analysis play a prominent role in modern materials science, where 123 their determination spans the fields of natural sciences, engineering, geology medical 124 research. At heart this sits Brunauer-Emmett-Teller (BET) theory,[1] which has been 125 remarkably successful contribution to field science. The BET method was 126 developed 1930s is now most widely used metric for estimation 127 areas porous materials.[2] Since first developed, there an 128 explosion...

10.26434/chemrxiv.14291644 preprint EN cc-by-nc-nd 2021-03-31

This work reports the competitive magnetocaloric effect of some simple lanthanide fluoride materials with cations high magnetic anisotropy. Of these, HoF3 is particularly promising due to exhibiting a entropy change under modest applied fields at higher temperatures, which only decreases modestly temperature such that it has potential for cooling hydrogen liquefaction. Spin-polarized neutron spectroscopy indicates its conventional likely presence ferromagnetic fluctuations highly anisotropic...

10.1063/5.0139726 article EN cc-by APL Materials 2023-04-01

The hybrid ultraporous material TIFSIX-Ni ([Ni(pyrazine)2(TiF6)]n) was incorporated into a composite ink for the first time three-dimensional (3D) printing of monoliths. large-scale synthesis completed using two different Ni(II) salts, with CO2 uptakes 1.90 mmol g-1 achieved mechanochemically assisted thermal synthesis. monoliths were then tested capture and release gas electric swing adsorption (ESA) under dry humid conditions. A working capacity 1.7% (comparing dynamic data isotherm data)...

10.1021/acsami.3c05495 article EN ACS Applied Materials & Interfaces 2023-06-27
Johannes W. M. Osterrieth James Rampersad David Madden Nakul Rampal Luka Skorić and 95 more Bethany Connolly Mark D. Allendorf Vitalie Stavila Jonathan L. Snider Rob Ameloot João Marreiros Conchi O. Ania Diana C. S. Azevedo Enrique Vilarrasa‐García Bianca Ferreira dos Santos Xian‐He Bu Ze Chang Hana Bunzen Neil R. Champness Sarah L. Griffin Banglin Chen Rui‐Biao Lin Benoît Coasne Seth M. Cohen Jessica C. Moreton Yamil J. Colón Linjiang Chen Rob Clowes François‐Xavier Coudert Yong Cui Bang Hou Deanna M. D’Alessandro Patrick W. Doheny Mircea Dincă Chenyue Sun Christian J. Doonan Michael T. Huxley Jack D. Evans Paolo Falcaro Raffaele Riccò Omar K. Farha Karam B. Idrees Timur İslamoğlu Pingyun Feng Huajun Yang Ross S. Forgan Dominic Bara Shuhei Furukawa Eli Sanchez Jorge Gascón Selvedin Telalović Sujit K. Ghosh Soumya Mukherjee Matthew R. Hill Muhammed Munir Sadiq Patricia Horcajada Pablo Salcedo‐Abraira Katsumi Kaneko Radovan Kukobat Jeff Kenvin Seda Keskın Susumu Kitagawa Ken‐ichi Otake Ryan P. Lively Stephen J. A. DeWitt Philip L. Llewellyn Bettina V. Lotsch Sebastian T. Emmerling Alexander M. Pütz Carlos Martí‐Gastaldo Natalia M. Padial Javier García‐Martínez Noemi Linares Daniel Maspoch José A. Suárez del Pino Peyman Z. Moghadam Rama Oktavian Russell E. Morris Paul Wheatley Jorge A. R. Navarro Camille Petit David Danaci Matthew J. Rosseinsky Alexandros P. Katsoulidis Martin Schröder Xue Han Sihai Yang⧫ Christian Serre Georges Mouchaham David S. Sholl Raghuram Thyagarajan Daniel W. Siderius Randall Q. Snurr Rebecca B. Goncalves Shane G. Telfer Seok J. Lee Valeska P. Ting Jemma Rowlandson Takashi Uemura Tomoya Iiyuka

Nanoporous Materials In article number 2201502, David Fairen-Jimenez and co-workers conduct a round-robin exercise by providing 18 already-measured adsorption isotherms to sixty-one labs show that the reproducibility of Brunauer–Emmett–Teller (BET) area determination in micro- mesoporous materials remains largely ignored issue. To solve this, new computational approach—called BETSI—that expands on Rouquerol criteria makes an unambiguous BET assignment possible is developed.

10.1002/adma.202270205 article EN Advanced Materials 2022-07-01

Accelerated ageing reactions that take place between two solid materials on contact in the absence of added solvent have been used to synthesize spin-crossover-active 1D coordination polymers and one their Cu(II) analogues. The hygroscopy ligands relative humidity reaction chamber shown be particularly important factors rate reaction. Small-scale a few individual crystals allowed observation deliquescence 4-aminotriazole ligand at high humidity. metal salt does not dissolve, diffuses into...

10.1002/chem.202201823 article EN cc-by-nc Chemistry - A European Journal 2022-08-19
Johannes W. M. Osterrieth James Rampersad David G. Madden Nakul Rampal Luka Skorić and 95 more Bethany Connolly Mark D. Allendorf Vitalie Stavila JONATHAN SNIDER Rob Ameloot João Marreiros Conchi O. Ania Diana C. S. Azevedo Enrique Vilarrasa‐García Bianca F Santos Xian‐He Bu Xe Zang Hana Bunzen Neil R. Champness Sarah L. Griffin Banglin Chen Rui‐Biao Lin Benoît Coasne Seth M. Cohen Jessica C. Moreton Yamil J. Colón Linjiang Chen Rob Clowes François‐Xavier Coudert Yong Cui Bang Hou Deanna M. D’Alessandro Patrick W. Doheny Mircea Dincă Chenyue Sun Christian J. Doonan Michael Huxley Jack D. Evans Paolo Falcaro Raffaele Riccò Omar K. Farha Karam B. Idrees Timur İslamoğlu Pingyun Feng Huajun Yang Ross S. Forgan Dominic Bara Shuhei Furukawa Elisabeth Sánchez Jorge Gascón Selvedin Telalović Sujit K. Ghosha SOUMYA MUKHERJEE M. E. Hill Muhammad Sadiq Patricia Horcajada Pablo Salcedo‐Abraira Katsumi Kaneko Radovan Kukobat Jeffrey Kenvin Seda Keskın Susumu Kitagawa Ken‐ichi Otake Ryan P. Lively Stephen J. A. DeWitt Philip L. Llewellyn Bettina V. Lotsch Sebastian T. Emmerling Alexander M. Pütz Carlos Martí‐Gastaldo Natalia Muñoz Javier García‐Martínez Noemi Linares Daniel Maspoch José Antonio Suárez Peyman Moghadam Rama Oktavian Russell E. Morris Paul Wheatley Jorge Navarro Camille Petit David Danaci Matthew J. Rosseinsky Alexandros Katsoulidis Martin Schröder Xue Han Sihai Yang⧫ Christian Serre Georges Mouchaham David S. Sholl Raghuram Thyagarajan Daniel W. Siderius Randall Q. Snurr Rebecca B. Goncalves Shane G. Telfer Seok J. Lee Valeska P. Ting Jemma Rowlandson Takeshi Uemura Tomoya Iiyuka

Porosity and surface area analysis play a prominent role in modern materials science, where their determination spans the fields of natural sciences, engineering, geology medical research. At heart this sits Brunauer-Emmett-Teller (BET) theory,[1] which has been remarkably successful contribution to field science. The BET method was developed 1930s for open surfaces but is now most widely used metric estimation areas micro- mesoporous materials.[2] Since first developed, there an explosion...

10.26434/chemrxiv-2022-8rhph-v3 preprint EN cc-by-nc-nd 2022-02-11

We use in situ synchrotron X-ray diffraction measurements to monitor the solvothermal crystallisation mechanism of aperiodic metal–organic framework TRUMOF-1. Following an initial incubation period, TRUMOF-1 forms as a metastable intermediate that subsequently transforms into ordered product with triclinic crystal symmetry. determine structure this phase, which we call P1-TRUMOF-1, and show it is related through topotactic reorganisation linker occupancies. Our results imply degree nature...

10.26434/chemrxiv-2024-d8jvk preprint EN 2024-07-15

The magnetic properties of a 2D layered material consisting high-spin Co2+ complexes, [Co(NH3NH2)2(H2O)2Cl2]Cl2 (CoHyd2Cl4), have been extensively characterized using electron paramagnetic resonance, susceptibility, and low-temperature heat capacity measurements. Electron resonance spectroscopy studies suggest that below 50 K, the J = 3/2 orbital triplet state Co is gradually depopulated in favor 1/2 spin state, which dominant 20 K. In light this, susceptibility has fitted with two-level...

10.1021/acs.chemmater.4c00596 article EN cc-by Chemistry of Materials 2024-08-09
Johannes W. M. Osterrieth James Rampersad David G. Madden Nakul Rampal Luka Skorić and 95 more Bethany Connolly Mark D. Allendorf Vitalie Stavila JONATHAN SNIDER Rob Ameloot João Marreiros Conchi O. Ania Diana C. S. Azevedo Enrique Vilarrasa‐García Bianca F Santos Xian‐He Bu Xe Zang Hana Bunzen Neil R. Champness Sarah L. Griffin Banglin Chen Rui‐Biao Lin Benoît Coasne Seth M. Cohen Jessica C. Moreton Yamil J. Colón Linjiang Chen Rob Clowes François‐Xavier Coudert Yong Cui Bang Hou Deanna M. D’Alessandro Patrick W. Doheny Mircea Dincă Chenyue Sun Christian J. Doonan Michael Huxley Jack D. Evans Paolo Falcaro Raffaele Riccò Omar K. Farha Karam B. Idrees Timur İslamoğlu Pingyun Feng Huajun Yang Ross S. Forgan Dominic Bara Shuhei Furukawa Elisabeth Sánchez Jorge Gascón Selvedin Telalović Sujit K. Ghosha SOUMYA MUKHERJEE M. E. Hill Muhammad Sadiq Patricia Horcajada Pablo Salcedo‐Abraira Katsumi Kaneko Radovan Kukobat Jeffrey Kenvin Seda Keskın Susumu Kitagawa Ken‐ichi Otake Ryan P. Lively Stephen J. A. DeWitt Philip L. Llewellyn Bettina V. Lotsch Sebastian T. Emmerling Alexander M. Pütz Carlos Martí‐Gastaldo Natalia Muñoz Javier García‐Martínez Noemi Linares Daniel Maspoch José Antonio Suárez Peyman Moghadam Rama Oktavian Russell E. Morris Paul Wheatley Jorge A. R. Navarro Camille Petit David Danaci Matthew J. Rosseinsky Alexandros Katsoulidis Martin Schröder Xue Han Sihai Yang⧫ Christian Serre Georges Mouchaham David S. Sholl Raghuram Thyagarajan Daniel W. Siderius Randall Q. Snurr Rebecca B. Goncalves Valeska P. Ting Jemma Rowlandson Takeshi Uemura Tomoya Iiyuka Monique A. Van Der Veen Davide Rega

Porosity and surface area analysis play a prominent role in modern materials science, where 123 their determination spans the fields of natural sciences, engineering, geology medical 124 research. At heart this sits Brunauer-Emmett-Teller (BET) theory,[1] which has been 125 remarkably successful contribution to field science. The BET method was 126 developed 1930s is now most widely used metric for estimation 127 areas porous materials.[2] Since first developed, there an 128 explosion...

10.26434/chemrxiv.14291644.v1 preprint EN cc-by-nc-nd 2021-03-31

Electroactive metal-organic frameworks (MOFs) are an attractive class of materials owing to their multifunctional 3-dimensional structures, the properties which can be modulated by changing redox states components. In order realise both fundamental and applied goals for these materials, a deeper understanding structure-function relationships that govern charge transfer mechanisms is required. Chemical or electrochemical reduction framework [Zn(BPPFTzTz)(tdc)]·2DMF, hereafter denoted ZnFTzTz...

10.1039/d1fd00021g article EN Faraday Discussions 2021-01-01

Chemical reduction of an electroactive metal–organic framework based on napthalenediimide modulates carbon dioxide uptake and heat adsorption.

10.1039/d0ma00503g article EN cc-by-nc Materials Advances 2021-01-01

Metal–Organic Frameworks (MOFs) containing DPTzTz were synthesised and characterised through physical, spectroscopic electrochemical means. The impact of inter-ligand distance between pairs on the properties MOF was elucidated.

10.1039/d3ce00541k article EN CrystEngComm 2023-01-01
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