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Photocatalytic Hydrogen Evolution from Water Using Fluorene and Dibenzothiophene Sulfone-Conjugated Microporous and Linear Polymers

Chemistry of materials, 2019-01, Vol.31 (2), p.305-313

2019

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Under Pressure: Mechanochemical Effects on Structure and Ion Conduction in the Sodium-Ion Solid Electrolyte Na3PS4

Journal of the American Chemical Society, 2020-10, Vol.142 (43), p.18422-18436

2020

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Analysis of External and Internal Disorder to Understand Band‐Like Transport in n‐Type Organic Semiconductors

Advanced materials (Weinheim), 2021-04, Vol.33 (13), p.e2007870-n/a

2021

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Quantitative Analysis of the Molecular Dynamics of P3HT:PCBM Bulk Heterojunction

The journal of physical chemistry. B, 2017-09, Vol.121 (38), p.9073-9080

2017

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Negative thermal expansion in ZnF2

Applied physics letters, 2011-05, Vol.98 (18)

2011

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Direct Observation of Oxide Ion Dynamics in La2Mo2O9 on the Nanosecond Timescale

Chemistry of materials, 2017-04, Vol.29 (7), p.3020-3028

2017

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Role of phonons in negative thermal expansion and high pressure phase transitions in β-eucryptite: An ab-initio lattice dynamics and inelastic neutron scattering study

Journal of applied physics, 2017-02, Vol.121 (8)

2017

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Electronic and vibronic properties of a discotic liquid-crystal and its charge transfer complex

The Journal of chemical physics, 2014-01, Vol.140 (1), p.014903-014903

2014

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Direct Observation of Pressure-Driven Valence Electron Transfer in Ba3BiRu2O9, Ba3BiIr2O9, and Ba4BiIr3O12

Inorganic chemistry, 2016-06, Vol.55 (11), p.5649-5654

2016

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On the Morphology of a Discotic Liquid Crystalline Charge Transfer Complex

The journal of physical chemistry. B, 2012-11, Vol.116 (43), p.13098-13105

2012

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Pressure-Induced Intersite BiM (M=Ru, Ir) Valence Transitions in Hexagonal Perovskites

Angewandte Chemie (International ed.), 2014-03, Vol.53 (13), p.3414-3417

2014

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Asymmetric μ2-1,1-azido bridged copper(II) complex: Synthesis, X-ray structure, magnetic study and DFT calculations

Inorganica Chimica Acta, 2006-03, Vol.359 (4), p.1193-1199

2006

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Anomalous Lattice Dynamics in AgC4N3: Insights From Inelastic Neutron Scattering and Density Functional Calculations

Frontiers in chemistry, 2018-11, Vol.6, p.544-544

2018

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Structural Dynamics of Polymer:Non-Fullerene Organic Solar Cell Blends: A Neutron Spectroscopy Perspective

Chemistry of materials, 2022-09, Vol.34 (17), p.7937-7946

2022

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Phonon spectra in the parent superconducting iron-tuned telluride Fe1+xTe from inelastic neutron scattering and ab initio calculations

Physical review. B, 2017-10, Vol.96 (13)

2017

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Insights into the Rich Polymorphism of the Na+ Ion Conductor Na3PS4 from the Perspective of Variable-Temperature Diffraction and Spectroscopy

Chemistry of materials, 2021-07, Vol.33 (14), p.5652-5667

2021

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Lattice Dynamics Modified by Excess Oxygen in Nd2NiO4+δ: Triggering Low-Temperature Oxygen Diffusion

Journal of physical chemistry. C, 2015-01, Vol.119 (3), p.1557-1564

2015

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Phonons and Anomalous Lattice Behavior in KMnAg 3 (CN) 6 and KNiAu 3 (CN) 6 : Inelastic Neutron Scattering and First-Principles Calculations

Journal of physical chemistry. C, 2020-04, Vol.124 (13), p.7216-7228

2020

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Mapping Microstructural Dynamics up to the Nanosecond of the Conjugated Polymer P3HT in the Solid State

Chemistry of materials, 2019-12, Vol.31 (23), p.9635-9651

2019

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Probing Dynamics of Water Mass Transfer in Organic Porous Photocatalyst Water-Splitting Materials by Neutron Spectroscopy

Chemistry of materials, 2021-02, Vol.33 (4), p.1363-1372

2021

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Investigation of the Setting Reaction in Magnesium Phosphate Ceramics with Quasielastic Neutron Scattering

Journal of physical chemistry. C, 2017-06, Vol.121 (21), p.11355-11367

2017

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Phonon–magnon coupling in CoF2 investigated by time-of-flight neutron spectroscopy

Solid state communications, 2013-11, Vol.174, p.55-62

2013

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Superionic conduction in β-eucryptite: inelastic neutron scattering and computational studies

Physical chemistry chemical physics : PCCP, 2017-06, Vol.19 (23), p.15512-15520

2017

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Phonons and Anomalous Lattice Behavior in KMnAg3(CN)6 and KNiAu3(CN)6: Inelastic Neutron Scattering and First-Principles Calculations

Journal of physical chemistry. C, 2020-04, Vol.124 (13), p.7216-7228

2020

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Insights into the Rich Polymorphism of the Na + Ion Conductor Na 3 PS 4 from the Perspective of Variable-Temperature Diffraction and Spectroscopy

Chemistry of materials, 2021-07, Vol.33 (14), p.5652-5667

2021

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Photocatalytic Hydrogen Evolution from Water Using Fluorene and Dibenzothiophene Sulfone-Conjugated Microporous and Linear Polymers

Under Pressure: Mechanochemical Effects on Structure and Ion Conduction in the Sodium-Ion Solid Electrolyte Na3PS4

Analysis of External and Internal Disorder to Understand Band‐Like Transport in n‐Type Organic Semiconductors

Quantitative Analysis of the Molecular Dynamics of P3HT:PCBM Bulk Heterojunction

Negative thermal expansion in ZnF2

Direct Observation of Oxide Ion Dynamics in La2Mo2O9 on the Nanosecond Timescale

Role of phonons in negative thermal expansion and high pressure phase transitions in β-eucryptite: An ab-initio lattice dynamics and inelastic neutron scattering study

Electronic and vibronic properties of a discotic liquid-crystal and its charge transfer complex

Direct Observation of Pressure-Driven Valence Electron Transfer in Ba3BiRu2O9, Ba3BiIr2O9, and Ba4BiIr3O12

On the Morphology of a Discotic Liquid Crystalline Charge Transfer Complex

Pressure-Induced Intersite BiM (M=Ru, Ir) Valence Transitions in Hexagonal Perovskites

Asymmetric μ2-1,1-azido bridged copper(II) complex: Synthesis, X-ray structure, magnetic study and DFT calculations

Anomalous Lattice Dynamics in AgC4N3: Insights From Inelastic Neutron Scattering and Density Functional Calculations

Structural Dynamics of Polymer:Non-Fullerene Organic Solar Cell Blends: A Neutron Spectroscopy Perspective

Phonon spectra in the parent superconducting iron-tuned telluride Fe1+xTe from inelastic neutron scattering and ab initio calculations

Insights into the Rich Polymorphism of the Na+ Ion Conductor Na3PS4 from the Perspective of Variable-Temperature Diffraction and Spectroscopy

Lattice Dynamics Modified by Excess Oxygen in Nd2NiO4+δ: Triggering Low-Temperature Oxygen Diffusion

Phonons and Anomalous Lattice Behavior in KMnAg 3 (CN) 6 and KNiAu 3 (CN) 6 : Inelastic Neutron Scattering and First-Principles Calculations

Mapping Microstructural Dynamics up to the Nanosecond of the Conjugated Polymer P3HT in the Solid State

Probing Dynamics of Water Mass Transfer in Organic Porous Photocatalyst Water-Splitting Materials by Neutron Spectroscopy

Investigation of the Setting Reaction in Magnesium Phosphate Ceramics with Quasielastic Neutron Scattering

Phonon–magnon coupling in CoF2 investigated by time-of-flight neutron spectroscopy

Superionic conduction in β-eucryptite: inelastic neutron scattering and computational studies

Phonons and Anomalous Lattice Behavior in KMnAg3(CN)6 and KNiAu3(CN)6: Inelastic Neutron Scattering and First-Principles Calculations

Insights into the Rich Polymorphism of the Na + Ion Conductor Na 3 PS 4 from the Perspective of Variable-Temperature Diffraction and Spectroscopy

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