Jing‐Shuang Dang
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View article: Effect of Saccharin on Crystallization Behavior of Electroless Cobalt Plating
Effect of Saccharin on Crystallization Behavior of Electroless Cobalt Plating Open
View article: Machine Learning Interatomic Potential‐Enabled Discovery of Chlorofullerenes
Machine Learning Interatomic Potential‐Enabled Discovery of Chlorofullerenes Open
Chlorination is an effective method for stabilizing fullerenes with pentagon adjacencies, transforming reactive sp 2 carbon sites into sp 3 hybridization to release local strain and reorganize orbital and spin distributions. Yet, the immen…
View article: Unassisted Switchable Dual‐Photoelectrode Devices Utilizing p‐n Carbon Quantum Dots as “Semiconductor Electrolytes”: Optimization Between H <sub>2</sub> O <sub>2</sub> and Solar Electricity Production
Unassisted Switchable Dual‐Photoelectrode Devices Utilizing p‐n Carbon Quantum Dots as “Semiconductor Electrolytes”: Optimization Between H <sub>2</sub> O <sub>2</sub> and Solar Electricity Production Open
Switchable self‐driven photoelectrochemical (PEC) devices are developed to boost H 2 O 2 or electricity generation under visible‐light illumination, in which p‐n type carbon quantum dots (N‐CQDs) is applied as conceptually‐new “semiconduct…
View article: Orderly Stacked “Tile” Architecture with Single‐Atom Iron Boosts Oxygen Reduction in Liquid and Solid‐State Zn–Air Batteries
Orderly Stacked “Tile” Architecture with Single‐Atom Iron Boosts Oxygen Reduction in Liquid and Solid‐State Zn–Air Batteries Open
Oxygen reduction reaction plays a crucial role in energy‐related devices. However, four‐electron transfer process involved in this reaction is usually constrained by sluggish kinetics. Single atomic (SA) Fe catalysts have attracted extensi…
View article: Conformational Preference of Lithium Polysulfide Clusters Li<sub>2</sub>S<sub><i>x</i></sub> (<i>x</i> = 4–8) in Lithium–Sulfur Batteries
Conformational Preference of Lithium Polysulfide Clusters Li<sub>2</sub>S<sub><i>x</i></sub> (<i>x</i> = 4–8) in Lithium–Sulfur Batteries Open
Structures are of fundamental importance for diverse studies of lithium polysulfide clusters, which govern the performance of lithium-sulfur batteries. The ring-like geometries were regarded as the most stable structures, but their physica…
View article: Mechanistic Insights into the Adjustable Electronic Buffering Effect of C60 Under Electric Fields for Single-Atom Cu Catalysis in Co Electroreduction
Mechanistic Insights into the Adjustable Electronic Buffering Effect of C60 Under Electric Fields for Single-Atom Cu Catalysis in Co Electroreduction Open
View article: Mechanistic Studies on Defective Hbn-Supported Metal-Nonmetal Synergistic Catalysis for Urea Electrosynthesis
Mechanistic Studies on Defective Hbn-Supported Metal-Nonmetal Synergistic Catalysis for Urea Electrosynthesis Open
View article: Trichalcogenasupersumanenes and its concave-convex supramolecular assembly with fullerenes
Trichalcogenasupersumanenes and its concave-convex supramolecular assembly with fullerenes Open
View article: CCDC 2212210: Experimental Crystal Structure Determination
CCDC 2212210: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Trichalcogenohexaindenocoronenes: Super Buckylbowls Basedon Coronene Core
Trichalcogenohexaindenocoronenes: Super Buckylbowls Basedon Coronene Core Open
Synthesis of buckybowls, especially, the large sized ones, have remained a huge challenge yet due to the inherent high strain induced by curvature. Herein, we report two novel bowl-shaped polycyclic aromatics with three chalcogen (sulfur o…
View article: How External Electric Field Modulates the Rotation Energy Profiles of Dipolar Dopants Inside C<sub>70</sub>: A Theoretical Interpretation with Electrostatic Shielding Effect Incorporated
How External Electric Field Modulates the Rotation Energy Profiles of Dipolar Dopants Inside C<sub>70</sub>: A Theoretical Interpretation with Electrostatic Shielding Effect Incorporated Open
Endohedral fullerenes, which can switch between distinct states with different geometries when triggered by external electric fields (EFs), can be used as logical devices at the molecular scale. However, the movement of electrons around fu…
View article: Advanced Materials for Electrochemical Energy Conversion and Storage
Advanced Materials for Electrochemical Energy Conversion and Storage Open
With the massive consumption of traditional fossil resources, environmental issues such as air pollution and greenhouse gas emissions have motivated a transition towards clean and sustainable energy sources capable of meeting the increasin…
View article: Author Correction: A Cu(II)–ATP complex efficiently catalyses enantioselective Diels–Alder reactions
Author Correction: A Cu(II)–ATP complex efficiently catalyses enantioselective Diels–Alder reactions Open
2'-OH and 3'-OH at ATP in the theoretical models
View article: A Cu(II)–ATP complex efficiently catalyses enantioselective Diels–Alder reactions
A Cu(II)–ATP complex efficiently catalyses enantioselective Diels–Alder reactions Open
Natural biomolecules have been used extensively as chiral scaffolds that bind/surround metal complexes to achieve stereoselectivity in catalytic reactions. ATP is ubiquitously found in nature as an energy-storing molecule and can complex d…
View article: Breakthrough synthesis of 2,3,3,3-tetrafluoropropene via hydrogen-assisted selective dehydrochlorination of 1,1,1,2-tetrafluoro-2-chloropropane over nickel phosphides
Breakthrough synthesis of 2,3,3,3-tetrafluoropropene via hydrogen-assisted selective dehydrochlorination of 1,1,1,2-tetrafluoro-2-chloropropane over nickel phosphides Open
View article: InterfaceCatalysts of Ni/Co2N for Hydrogen Electrochemistry
InterfaceCatalysts of Ni/Co2N for Hydrogen Electrochemistry Open
The\ndevelopment of active, durable, and nonprecious electrocatalysts for\nhydrogen electrochemistry is highly desirable but challenging. In\nthis work, we design and fabricate a novel interface catalyst of Ni\nand Co2N (Ni/Co
View article: A first-principles prediction on the “healing effect” of graphene preventing carrier trapping near the surface of metal halide perovskites
A first-principles prediction on the “healing effect” of graphene preventing carrier trapping near the surface of metal halide perovskites Open
We introduce a healing effect of graphene preventing carrier trapping by the defects near the surface of metal halide perovskites.
View article: Correction: Sumanene derivatives functionalized at the internal carbon
Correction: Sumanene derivatives functionalized at the internal carbon Open
Correction for ‘Sumanene derivatives functionalized at the internal carbon’ by Niti Ngamsomprasert et al., Chem. Commun., 2017, 53, 697–700.
View article: Frontispiece: Effect of Substituents and Initial Degree of Functionalization of Alkylated Single‐Walled Carbon Nanotubes on Their Thermal Stability and Photoluminescence Properties
Frontispiece: Effect of Substituents and Initial Degree of Functionalization of Alkylated Single‐Walled Carbon Nanotubes on Their Thermal Stability and Photoluminescence Properties Open
Single-Walled Carbon Nanotubes The degree of functionalization of alkylated single-walled carbon nanotubes (SWNTs) was thermally controlled. The thermal stability decreases with an increase in the SWNT diameter and degree of functionalizat…
View article: Sumanene derivatives functionalized at the internal carbon
Sumanene derivatives functionalized at the internal carbon Open
The first internal functionalization of sumanene.
View article: CCDC 1512435: Experimental Crystal Structure Determination
CCDC 1512435: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1512434: Experimental Crystal Structure Determination
CCDC 1512434: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Magnetic and electronic properties of porphyrin-based molecular nanowires
Magnetic and electronic properties of porphyrin-based molecular nanowires Open
Using spin-polarized density functional theory calculations, we performed theoretical investigations on the electronic and magnetic properties of transition metal embedded porphyrin-based nanowires (TM-PNWs, TM = Cr, Mn, Co, Ni, Cu, and Zn…
View article: Spotlights on our sister journals: ChemistryOpen 1/2015
Spotlights on our sister journals: ChemistryOpen 1/2015 Open
Unraveling the Intrinsic Color of ChlorophyllTaking chlorophylls out of leaves: From a combination of gasphase spectroscopy and theoretical calculations, the intrinsic colors of chlorophyll a and b reveal themselves.The two molecules isola…
View article: CCDC 942860: Experimental Crystal Structure Determination
CCDC 942860: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …