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Self-polymerized dopamine as an organic cathode for Li- and Na-ion batteries

Energy & environmental science, 2017, Vol.10 (1), p.205-215

2017

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Density Functional Theory Modeling-Assisted Investigation of Thermodynamics and Redox Properties of Boron-Doped Corannulenes for Cathodes in Lithium-Ion Batteries

Journal of physical chemistry. C, 2018-05, Vol.122 (20), p.10675-10681

2018

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A density functional theory (DFT) study of CO2 adsorption on Mg-rich minerals by enhanced charge distribution

Computational materials science, 2014-12, Vol.95, p.181-186

2014

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"Organic Aqua Regia"-Powerful Liquids for Dissolving Noble Metals

Angewandte Chemie (International ed.), 2010-10, Vol.49 (43), p.7929-7932

2010

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Porous Strained Pt Nanostructured Thin‐Film Electrocatalysts via Dealloying for PEM Fuel Cells

Advanced materials interfaces, 2020-01, Vol.7 (2), p.n/a

2020

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Low-temperature solution-processed Li-doped SnO2 as an effective electron transporting layer for high-performance flexible and wearable perovskite solar cells

Nano energy, 2016-08, Vol.26, p.208-215

2016

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Application of DFT-based machine learning for developing molecular electrode materials in Li-ion batteries

RSC advances, 2018-01, Vol.8 (69), p.39414-39420

2018

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Electrochemical Properties of Boron‐Doped Fullerene Derivatives for Lithium‐Ion Battery Applications

Chemphyschem, 2018-03, Vol.19 (6), p.753-758

2018

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High-Density Lithium-Ion Energy Storage Utilizing the Surface Redox Reactions in Folded Graphene Films

Chemistry of materials, 2015-05, Vol.27 (9), p.3291-3298

2015

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Covalent organic frameworks: Design and applications in electrochemical energy storage devices

InfoMat, 2022-06, Vol.4 (6), p.n/a

2022

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Thermodynamic and redox properties of graphene oxides for lithium-ion battery applications: a first principles density functional theory modeling approach

Physical chemistry chemical physics : PCCP, 2016, Vol.18 (30), p.20600-20606

2016

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Collagen intrafibrillar mineralization as a result of the balance between osmotic equilibrium and electroneutrality

Nature materials, 2017-03, Vol.16 (3), p.370-378

2017

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Systematic Molecular Design of Ketone Derivatives of Aromatic Molecules for Lithium‐Ion Batteries: First‐Principles DFT Modeling

ChemSusChem, 2017-04, Vol.10 (7), p.1584-1591

2017

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Density Functional Theory – Machine Learning Approach to Analyze the Bandgap of Elemental Halide Perovskites and Ruddlesden‐Popper Phases

Chemphyschem, 2018-10, Vol.19 (19), p.2559-2565

2018

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Boron-doped coronenes with high redox potential for organic positive electrodes in lithium-ion batteries: a first-principles density functional theory modeling study

Journal of materials chemistry. A, Materials for energy and sustainability, 2018, Vol.6 (21), p.10111-10120

2018

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Molecular dynamics simulation study of sodium dodecyl sulfate micelle: Water penetration and sodium dodecyl sulfate dissociation

Colloids and surfaces. A, Physicochemical and engineering aspects, 2015-06, Vol.474 (C), p.36-43

2015

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Molecular Modeling Approach to Determine the Flory‐Huggins Interaction Parameter for Polymer Miscibility Analysis

Chemphyschem, 2018-07, Vol.19 (13), p.1655-1664

2018

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Boosting activity toward oxygen reduction reaction of a mesoporous FeCuNC catalyst via heteroatom doping-induced electronic state modulation

Journal of materials chemistry. A, Materials for energy and sustainability, 2022-03, Vol.10 (10), p.5361-5372

2022

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Adsorption of β-d-glucose and cellobiose on kaolinite surfaces: Density functional theory (DFT) approach

Applied clay science, 2013-01, Vol.71, p.73-81

2013

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Adsorption of carboxylate on calcium carbonate (10 1¯ 4) surface: Molecular simulation approach

Colloids and surfaces. A, Physicochemical and engineering aspects, 2015-06, Vol.474, p.9-17

2015

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Importance of Exsolution in Transition-Metal (Co, Rh, and Ir)-Doped LaCrO3 Perovskite Catalysts for Boosting Dry Reforming of CH4 Using CO2 for Hydrogen Production

Industrial & engineering chemistry research, 2019-04, Vol.58 (16), p.6385-6393

2019

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Investigation of the Hydrogen Storage Mechanism of Expanded Graphite by Measuring Electrical Resistance Changes

Bulletin of the Korean Chemical Society, 2012, 33(9), , pp.3033-3038

2012

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Structure Solution from Powder Diffraction of Copper 1,4-Benzenedicarboxylate

European journal of inorganic chemistry, 2014-04, Vol.2014 (12), p.2140-2145

2014

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Effect of ZnO nanoparticles morphology on UV blocking of poly(vinyl alcohol)/ZnO composite nanofibers

Materials letters, 2015-05, Vol.147, p.20-24

2015

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Dual-light emitting 3D encryption with printable fluorescent-phosphorescent metal-organic frameworks

Light, science & applications, 2023-09, Vol.12 (1), p.226-226, Article 226

2023

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Self-polymerized dopamine as an organic cathode for Li- and Na-ion batteries

Density Functional Theory Modeling-Assisted Investigation of Thermodynamics and Redox Properties of Boron-Doped Corannulenes for Cathodes in Lithium-Ion Batteries

A density functional theory (DFT) study of CO2 adsorption on Mg-rich minerals by enhanced charge distribution

"Organic Aqua Regia"-Powerful Liquids for Dissolving Noble Metals

Porous Strained Pt Nanostructured Thin‐Film Electrocatalysts via Dealloying for PEM Fuel Cells

Low-temperature solution-processed Li-doped SnO2 as an effective electron transporting layer for high-performance flexible and wearable perovskite solar cells

Application of DFT-based machine learning for developing molecular electrode materials in Li-ion batteries

Electrochemical Properties of Boron‐Doped Fullerene Derivatives for Lithium‐Ion Battery Applications

High-Density Lithium-Ion Energy Storage Utilizing the Surface Redox Reactions in Folded Graphene Films

Covalent organic frameworks: Design and applications in electrochemical energy storage devices

Thermodynamic and redox properties of graphene oxides for lithium-ion battery applications: a first principles density functional theory modeling approach

Collagen intrafibrillar mineralization as a result of the balance between osmotic equilibrium and electroneutrality

Systematic Molecular Design of Ketone Derivatives of Aromatic Molecules for Lithium‐Ion Batteries: First‐Principles DFT Modeling

Density Functional Theory – Machine Learning Approach to Analyze the Bandgap of Elemental Halide Perovskites and Ruddlesden‐Popper Phases

Boron-doped coronenes with high redox potential for organic positive electrodes in lithium-ion batteries: a first-principles density functional theory modeling study

Molecular dynamics simulation study of sodium dodecyl sulfate micelle: Water penetration and sodium dodecyl sulfate dissociation

Molecular Modeling Approach to Determine the Flory‐Huggins Interaction Parameter for Polymer Miscibility Analysis

Boosting activity toward oxygen reduction reaction of a mesoporous FeCuNC catalyst via heteroatom doping-induced electronic state modulation

Adsorption of β-d-glucose and cellobiose on kaolinite surfaces: Density functional theory (DFT) approach

Adsorption of carboxylate on calcium carbonate (10 1¯ 4) surface: Molecular simulation approach

Importance of Exsolution in Transition-Metal (Co, Rh, and Ir)-Doped LaCrO3 Perovskite Catalysts for Boosting Dry Reforming of CH4 Using CO2 for Hydrogen Production

Investigation of the Hydrogen Storage Mechanism of Expanded Graphite by Measuring Electrical Resistance Changes

Structure Solution from Powder Diffraction of Copper 1,4-Benzenedicarboxylate

Effect of ZnO nanoparticles morphology on UV blocking of poly(vinyl alcohol)/ZnO composite nanofibers

Dual-light emitting 3D encryption with printable fluorescent-phosphorescent metal-organic frameworks

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