Thomas Heine

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Professor of Chemistry (part-time)

Yonsei University

South Korea

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About

Thomas Heine is a part-time Professor of Chemistry at Yonsei University, South Korea. His research interests include sustainable materials for lithium-ion batteries, solar energy conversion, and covalent organic frameworks. He has contributed to the advancement of computational methods for optimizing electric conductance in two-dimensional nanomaterials and exploring interfacial effects in electrocatalytic systems.

Recent Grants

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Designing and screening two dimensional covalent organic frameworks for effective water splitting

Open Date: 2017-04-01

Close Date: 2019-03-31

Grant: Close

Photophysical and photoelectric properties of porphyrin-based MOF thin films

Open Date: 2016-01-01

Close Date:

Grant: Close

Origin of Flexibility and Mechanisms of Responsivity from first principles (QP1)

Open Date: 2016-01-01

Close Date:

Grant: Close

Smart materials with remote-controllable, functional molecules

Open Date: 2015-12-02

Close Date: 2018-12-02

Grant: Close

Theoretical investigation of electronic transport in functionalized 2D transition metal dichalcogenides

Open Date: 2015-01-01

Close Date:

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2023

Collaborators (7)

Knut Asmis

Full Professor (Physical Chemistry)

Leipzig University

GERMANY

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Nikolas Antonatos

University of Chemistry and Technology

CZECH REPUBLIC

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Agnieszka B. Kuc

GERMANY

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Dominic Blätte

Ludwig Maximilian University of Munich

GERMANY

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Jianwei Sun

Assistant Professor

Tulane University

UNITED STATES

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Magdalena Popielska

Assistant Professor

University of Warsaw

POLAND

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Bernd Abel

Leipzig University

GERMANY

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Thomas Heine

Research Interests

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About

Recent Grants

Articles (20)

Covalent Organic Framework Bipolar Pseudocapacitive Electrodes in an All‐Organic Symmetric Lithium‐Ion Battery

Alkali Metalation Enables Natural Anthraquinone Derivatives as Sustainable Cathode Materials for Lithium‐Ion Batteries

Exploring Three-Dimensional Porphyrin-Based Covalent Organic Frameworks with Outstanding Solar Energy Conversion

Three‐Dimensional Porphyrin and Phthalocyanine‐Based Covalent Organic Frameworks for Boosting Urea Oxidation

Three‐Dimensional Porphyrin and Phthalocyanine‐Based Covalent Organic Frameworks for Boosting Urea Oxidation

Computational Guide to Optimize Electric Conductance in MoS2 Films

Exploring Structural Anisotropy and Anharmonicity in 2D Nanomaterials

Nitrile Groups as Build-In Molecular Sensors for Interfacial Effects at Electrocatalytically Active Carbon–Nitrogen Materials

Interlayer magnetic coupling in FePS3 and NiPS3 stacked bilayers from first principles

Photoconductivity Switching in Semiconducting Two-Dimensional Crystals via Molecular Tetris

Relaxation effects in twisted bilayer molybdenum disulfide: structure, stability, and electronic properties

Magnetic Coupling Control in Triangulene Dimers

Understanding MOF Flexibility: An Analysis Focused on Pillared Layer MOFs as a Model System

Understanding MOF Flexibility: An Analysis Focused on Pillared Layer MOFs as a Model System

Solution-Processed Formation of DNA-Origami-Supported Polyoxometalate Multi-Level Switches with Countercation-Controlled Conductance Tunability

Bottom-Up Synthesis of Crystalline Covalent Organic Framework Nanosheets, Nanotubes, and Kippah Vesicles: An Odd–Even Effect Induction

Predicting Magnetic Coupling and Spin-Polarization Energy in Triangulene Analogues

Spin–orbit coupling corrections for the GFN-xTB method

2D Few-Layered PdPS: Toward High-Efficient Self-Powered Broadband Photodetector and Sensors

Vibrational spectroscopy of Cu+(H2)4: about anharmonicity and fluxionality

Collaborators (7)

Knut Asmis

Nikolas Antonatos

Agnieszka B. Kuc

Dominic Blätte

Jianwei Sun

Magdalena Popielska

Bernd Abel

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