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Investigating the role of phonons in the phase stability of uranium-based Laves phases

RSC advances, 2023-03, Vol.13 (13), p.8646-8656

2023

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Connecting mechanical properties to hydrogen defects in PAN-based carbon fibers

Physical review materials, 2023-09, Vol.7 (9), Article 093603

2023

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Insight into Subsurface Adsorption Derived from a Lattice-Gas Model and Monte Carlo Simulations

Journal of physical chemistry. C, 2022-03, Vol.126 (11), p.5343-5353

2022

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Computational investigations of Dienes defect- and vacancy-induced changes in the electronic and vibrational properties of carbon fiber structural units

Physical chemistry chemical physics : PCCP, 2021-12, Vol.23 (48), p.27385-27396

2021

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Elucidation of the Reaction Mechanism of C2 + N1 Aziridination from Tetracarbene Iron Catalysts

ACS catalysis, 2019-07, Vol.9 (7), p.6223-6233

2019

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Insight into the Structural Ambiguity of Actinide(IV) Oxalate Sheet Structures: A Case for Alternate Coordination Geometries

Chemistry : a European journal, 2023-08, Vol.29 (47), p.e202301164-n/a

2023

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Insight into the Structural Ambiguity of Actinide(IV) Oxalate Sheet Structures: A Case for Alternate Coordination Geometries

Chemistry : a European journal, 2023-08, Vol.29 (47), p.e202302206-n/a

2023

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Front Cover: Insight into the Structural Ambiguity of Actinide(IV) Oxalate Sheet Structures: A Case for Alternate Coordination Geometries (Chem. Eur. J. 47/2023)

Chemistry : a European journal, 2023-08, Vol.29 (47), p.n/a

2023

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Influence of temperature on accessible pyrolysis pathways of homopolymerized bisphenol A/F epoxies and copolymers

Journal of analytical and applied pyrolysis, 2021-01, Vol.153, p.104978, Article 104978

2021

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Product-specific kinetics reveal effect of epoxy crystallization on thermoset thermal degradation

Polymer (Guilford), 2024-05, Vol.301 (1), p.127003, Article 127003

2024

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Computational investigation of hydrogen-induced phonon changes in carbon fiber

Computational materials science, 2023-01, Vol.216 (C), p.111884, Article 111884

2023

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Elucidation of the Reaction Mechanism of C 2 + N 1 Aziridination from Tetracarbene Iron Catalysts

ACS catalysis, 2019-07, Vol.9 (7), p.6223-6233

2019

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Computational investigation of hydrogen-induced phonon changes in carbon fiber

Computational materials science, 2022-11, Vol.216 (1)

2022

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Computational insights into the lattice dynamics of Pu(IV) oxalates

Journal of nuclear materials, 2023-01, Vol.573, p.154106, Article 154106

2023

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Fluorescent aggregate structure revealed in bisphenol F epoxy thermoset

Polymer (Guilford), 2023-09, Vol.283 (22), p.126217, Article 126217

2023

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Computational insights into the lattice dynamics of Pu(IV) oxalates

Journal of nuclear materials, 2022-10, Vol.573

2022

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Influence of temperature on accessible pyrolysis pathways of homopolymerized bisphenol A/F epoxies and copolymers

Journal of analytical and applied pyrolysis, 2020-11, Vol.153 (1)

2020

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Pressure-induced evolution of the lattice dynamics for selected UO3 polymorphs

Journal of nuclear materials, 2023-10, Vol.584, p.154577, Article 154577

2023

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Structure of oxidised silver (1 1 1) and (1 1 0) surfaces

Molecular simulation, 2017-04, Vol.43 (5-6), p.355-369

2017

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Reviewing computational studies of defect formation and behaviors in carbon fiber structural units

Computational materials science, 2021-04, Vol.195 (July)

2021

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Reviewing computational studies of defect formation and behaviors in carbon fiber structural units

Computational materials science, 2021-07, Vol.195 (C), p.110477, Article 110477

2021

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Density functional theory investigations into the magnetic ordering of U3O8

Physical review materials, 2022-10, Vol.6 (10)

2022

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Structural Characterization of Uranium Tetrafluoride Hydrate (UF4·2.5H2O)

Journal of physical chemistry. C, 2022-08, Vol.126 (31), p.13256-13267

2022

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Density functional theory investigations into the magnetic ordering of U 3 O 8

Physical review materials, 2022-10, Vol.6 (10), Article 104409

2022

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Thermally Induced Structural Transitions in Epoxy Thermoset Polymer Networks and Their Spectroscopic Responses

ACS applied polymer materials, 2023-08, Vol.5 (8), p.5961-5971

2023

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Investigating the role of phonons in the phase stability of uranium-based Laves phases

Connecting mechanical properties to hydrogen defects in PAN-based carbon fibers

Insight into Subsurface Adsorption Derived from a Lattice-Gas Model and Monte Carlo Simulations

Computational investigations of Dienes defect- and vacancy-induced changes in the electronic and vibrational properties of carbon fiber structural units

Elucidation of the Reaction Mechanism of C2 + N1 Aziridination from Tetracarbene Iron Catalysts

Insight into the Structural Ambiguity of Actinide(IV) Oxalate Sheet Structures: A Case for Alternate Coordination Geometries

Insight into the Structural Ambiguity of Actinide(IV) Oxalate Sheet Structures: A Case for Alternate Coordination Geometries

Front Cover: Insight into the Structural Ambiguity of Actinide(IV) Oxalate Sheet Structures: A Case for Alternate Coordination Geometries (Chem. Eur. J. 47/2023)

Influence of temperature on accessible pyrolysis pathways of homopolymerized bisphenol A/F epoxies and copolymers

Product-specific kinetics reveal effect of epoxy crystallization on thermoset thermal degradation

Computational investigation of hydrogen-induced phonon changes in carbon fiber

Elucidation of the Reaction Mechanism of C 2 + N 1 Aziridination from Tetracarbene Iron Catalysts

Computational investigation of hydrogen-induced phonon changes in carbon fiber

Computational insights into the lattice dynamics of Pu(IV) oxalates

Fluorescent aggregate structure revealed in bisphenol F epoxy thermoset

Computational insights into the lattice dynamics of Pu(IV) oxalates

Influence of temperature on accessible pyrolysis pathways of homopolymerized bisphenol A/F epoxies and copolymers

Pressure-induced evolution of the lattice dynamics for selected UO3 polymorphs

Structure of oxidised silver (1 1 1) and (1 1 0) surfaces

Reviewing computational studies of defect formation and behaviors in carbon fiber structural units

Reviewing computational studies of defect formation and behaviors in carbon fiber structural units

Density functional theory investigations into the magnetic ordering of U3O8

Structural Characterization of Uranium Tetrafluoride Hydrate (UF4·2.5H2O)

Density functional theory investigations into the magnetic ordering of U 3 O 8

Thermally Induced Structural Transitions in Epoxy Thermoset Polymer Networks and Their Spectroscopic Responses

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