Publications
Full list, following my Google Scholar profile.
* first author ‡ corresponding author
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Preprints
- Molecular Origins of Lithium-Ion Transport in the Anionic Metal–Organic Framework SU-102
ChemRxiv preprint (2026). 10.26434/chemrxiv.15008063/v1 - Synthesis of Homochiral Metal-Organic Framework CFA-1 from Achiral Building Blocks via Chiral Induction
ChemRxiv preprint (2026). 10.26434/chemrxiv.15003737/v1 - Organic lithium battery operates efficiently up to 150 °C
ChemRxiv preprint (2026). 10.26434/chemrxiv.15002831/v1 - Atomic-scale origin of charge density wave-driven metal–semiconductor transition in an incommensurately modulated metal–organic framework
arXiv:2604.19640 (2026).
Journal articles
2026
- ‡Evidence for an Electronically Driven Charge Density Wave in a 1D Metallic MOF
ACS Central Science 12(5), 704–711 (2026). 10.1021/acscentsci.6c00405 - SU-102 Is a Versatile Anionic Quasi-Solid Electrolyte for Fast Li+, Na+, and Al3+ Transport
ACS Energy Letters 11(2), 2078–2082 (2026). 10.1021/acsenergylett.5c03891 - Linker Symmetry Lowering as a Strategy to Tune Electronic Properties in Two‐Dimensional Conductive MOFs
Chemistry – A European Journal, e71472 (2026). 10.1002/chem.71472 - Molecular Insights Shaping the Design of Metal–Organic Framework-Based Electrolytes
Chemistry of Materials 38(13), 6956–6961 (2026). 10.1021/acs.chemmater.6c01203
2025
- *High-capacity water sorbent cycles without hysteresis under dry conditions
Nature Communications 16(1), 4297 (2025). 10.1038/s41467-025-59551-2 - ‡High-Connectivity Triazolate-Based Metal–Organic Framework for Water Harvesting
Journal of the American Chemical Society 147(13), 11407–11411 (2025). 10.1021/jacs.5c01062 - Turning 2D MOFs into Mixed Ionic-Electronic Conductors via Side Chain Engineering
Journal of the American Chemical Society 147(42), 38419–38427 (2025). 10.1021/jacs.5c11806 - Dual Proton–Electron Conductivity in 2D Azaborine Metal–Organic Frameworks
Journal of the American Chemical Society 147(40), 36837–36842 (2025). 10.1021/jacs.5c13331 - High-resolution structure of Zn3(HOTP)2 (HOTP = hexaoxidotriphenylene), a three-dimensional conductive MOF
Chemical Science 16(27), 12416–12420 (2025). 10.1039/d5sc00894h - Coexistence of Liquid- and Solid-like Ion Transport in Metal–Organic Frameworks
Journal of the American Chemical Society 147(43), 39610–39615 (2025). 10.1021/jacs.5c12979 - Systematic Bandgap Engineering of a 2D Organic–Inorganic Chalcogenide Semiconductor via Ligand Modification
Journal of the American Chemical Society 147(35), 31704–31712 (2025). 10.1021/jacs.5c07989 - Asymmetric linker generates intrinsically disordered metal–organic framework with local MOF-74 structure
Chemical Communications 61(67), 12590–12593 (2025). 10.1039/d5cc03713a
2024
- A Layered Organic Cathode for High-Energy, Fast-Charging, and Long-Lasting Li-Ion Batteries
ACS Central Science 10(3), 569–578 (2024). 10.1021/acscentsci.3c01478 - Humidity-Mediated Dual Ionic–Electronic Conductivity Enables High Sensitivity in MOF Chemiresistors
Journal of the American Chemical Society 146(29), 20213–20220 (2024). 10.1021/jacs.4c05343 - Superior Charge Transport in Ni-Diamine Conductive MOFs
Journal of the American Chemical Society 146(29), 20500–20507 (2024). 10.1021/jacs.4c06935 - *Cooperative Interactions with Water Drive Hysteresis in a Hydrophilic Metal–Organic Framework
Chemistry of Materials 36(7), 3395–3404 (2024). 10.1021/acs.chemmater.4c00172 - *Isoreticular Curves: A Theory of Capillary Condensation To Model Water Sorption within Microporous Sorbents
Journal of the American Chemical Society 146(30), 20615–20626 (2024). 10.1021/jacs.4c02743 - Divergent Electrically Conductive Pathways in Yttrium-Based 2- and 3-Dimensional Metal–Organic Frameworks
ACS Materials Letters 6(8), 3909–3914 (2024). 10.1021/acsmaterialslett.4c01102
2023
- *Conceptual and Practical Aspects of Metal–Organic Frameworks for Solid–Gas Reactions
Chemical Reviews 123(9), 6197–6232 (2023). 10.1021/acs.chemrev.2c00537 - *Tunable Low–Relative Humidity and High–Capacity Water Adsorption in a Bibenzotriazole Metal–Organic Framework
Journal of the American Chemical Society 145(46), 25233–25241 (2023). 10.1021/jacs.3c08335 - Ultrafast Water H-Bond Rearrangement in a Metal–Organic Framework Probed by Femtosecond Time-Resolved Infrared Spectroscopy
Journal of the American Chemical Society 145(21), 11482–11487 (2023). 10.1021/jacs.3c01728 - A Solid Zn-Ion Conductor from an All-Zinc Metal–Organic Framework Replete with Mobile Zn2+ Cations
Journal of the American Chemical Society 145(48), 25962–25965 (2023). 10.1021/jacs.3c10326 - Solid‐State Investigation, Storage, and Separation of Pyrophoric PH3 and P2H4 with α‐Mg Formate
Angewandte Chemie International Edition 62(13), e202217534 (2023). 10.1002/anie.202217534
2022
- Room-Temperature Quantitative Quantum Sensing of Lithium Ions with a Radical-Embedded Metal–Organic Framework
Journal of the American Chemical Society 144(41), 19008–19016 (2022). 10.1021/jacs.2c07692 - Thousand-fold increase in O2 electroreduction rates with conductive MOFs
ACS Central Science 8(7), 975–982 (2022). 10.1021/acscentsci.2c00509 - Dimensionality Modulates Electrical Conductivity in Compositionally Constant One-, Two-, and Three-Dimensional Frameworks
Journal of the American Chemical Society 144(12), 5583–5593 (2022). 10.1021/jacs.2c00614 - Reversible topochemical polymerization and depolymerization of a crystalline 3D porous organic polymer with C–C bond linkages
Chem 8(12), 3215–3224 (2022). 10.1016/j.chempr.2022.07.028 - Dipole-mediated exciton management strategy enabled by reticular chemistry
Chemical Science 13(36), 10792–10797 (2022). 10.1039/d2sc01127a - Pyrogallate‐Based Metal‐Organic Framework with a Two‐Dimensional Secondary Building Unit
Angewandte Chemie 134(49), e202213960 (2022). 10.1002/ange.202213960 - Strong magnetic exchange coupling in a radical-bridged trinuclear nickel complex
Dalton Transactions 51(22), 8583–8587 (2022). 10.1039/d2dt01337a
2021
- Accelerated Synthesis of a Ni2Cl2(BTDD) Metal–Organic Framework in a Continuous Flow Reactor for Atmospheric Water Capture
ACS Sustainable Chemistry & Engineering 9(11), 3996–4003 (2021). 10.1021/acssuschemeng.0c07055 - *Divergent Adsorption Behavior Controlled by Primary Coordination Sphere Anions in the Metal–Organic Framework Ni2X2BTDD
Journal of the American Chemical Society 143(40), 16343–16347 (2021). 10.1021/jacs.1c07449 - *Isolation of a Side-On V(III)-(η2-O2) through the Intermediacy of a Low-Valent V(II) in a Metal–Organic Framework
Inorganic Chemistry 60(23), 18205–18210 (2021). 10.1021/acs.inorgchem.1c02850
2020
- *Aperiodic metal–organic frameworks
Chemical Science 11(41), 11094–11103 (2020). 10.1039/d0sc04798h
2019
- *Catalytic Non-redox Carbon Dioxide Fixation in Cyclic Carbonates
Chem 5(12), 3232–3242 (2019). 10.1016/j.chempr.2019.10.009 - CO Coupling Chemistry of a Terminal Mo Carbide: Sequential Addition of Proton, Hydride, and CO Releases Ethenone
Journal of the American Chemical Society 141(39), 15664–15674 (2019). 10.1021/jacs.9b07743 - Interface Structure in Li-Metal/[Pyr14][TFSI]-Ionic Liquid System from ab Initio Molecular Dynamics Simulations
The Journal of Physical Chemistry Letters 10(16), 4577–4586 (2019). 10.1021/acs.jpclett.9b01515 - Accurate non-bonded potentials based on periodic quantum mechanics calculations for use in molecular simulations of materials and systems
The Journal of Chemical Physics 151(15), 154111 (2019). 10.1063/1.5113811 - *Structures and Spectroscopic Properties of Metallocorrole Nanoparticles
Inorganic Chemistry 58(15), 10287–10294 (2019). 10.1021/acs.inorgchem.9b01441 - *‡Electronic Structure of Tetracyanonickelate(II)
Inorganic Chemistry 58(22), 15202–15206 (2019). 10.1021/acs.inorgchem.9b02135
2018
- First-principles–based reaction kinetics from reactive molecular dynamics simulations: Application to hydrogen peroxide decomposition
Proceedings of the National Academy of Sciences 116(37), 18202–18208 (2018). 10.1073/pnas.1701383115
2017
- *Shock Synthesis of Five-component Icosahedral Quasicrystals
Scientific Reports 7(1), 15629 (2017). 10.1038/s41598-017-15771-1 - *Shock Synthesis of Decagonal Quasicrystals
Scientific Reports 7(1), 15628 (2017). 10.1038/s41598-017-15229-4 - *Extension of the Polarizable Charge Equilibration Model to Higher Oxidation States with Applications to Ge, As, Se, Br, Sn, Sb, Te, I, Pb, Bi, Po, and At Elements
The Journal of Physical Chemistry A 122(2), 639–645 (2017). 10.1021/acs.jpca.7b06612
2014
- Stem Cell Therapy and Curcumin Synergistically Enhance Recovery from Spinal Cord Injury
PLoS ONE 9(2), e88916 (2014). 10.1371/journal.pone.0088916
Thesis and abstracts
- Tailoring Metal–Organic Frameworks for Water Harvesting
Ph.D. thesis, Massachusetts Institute of Technology (2024). - RMD2Kin: an automated, self-consistent, first-principles based approach to extract kinetic data from reactive molecular dynamics simulations
APS March Meeting Abstracts 2019, F29.010.