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Sb2S3-templated synthesis of sulfur-doped Sb-N-C with hierarchical architecture and high metal loading for H2O2 electrosynthesis

Nature communications, 2023-01, Vol.14 (1), p.368-10, Article 368

2023

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Efficient solar cells sensitized by a promising new type of porphyrin: dye-aggregation suppressed by double strapping

Chemical science (Cambridge), 2019-02, Vol.10 (7), p.2186-2192

2019

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Efficient electrosynthesis of formamide from carbon monoxide and nitrite on a Ru-dispersed Cu nanocluster catalyst

Nature communications, 2023-05, Vol.14 (1), p.2870-2870, Article 2870

2023

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Optimizing the rate capability of nickel cobalt phosphide nanowires on graphene oxide by the outer/inter-component synergistic effects

Journal of materials chemistry. A, Materials for energy and sustainability, 2020, Vol.8 (4), p.1697-178

2020

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Systematic optimization of the substituents on the phenothiazine donor of doubly strapped porphyrin sensitizers: an efficiency over 11% unassisted by any cosensitizer or coadsorbent

Journal of materials chemistry. A, Materials for energy and sustainability, 2019, Vol.7 (36), p.2854-286

2019

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Time-dependent density functional theory for the charging kinetics of electric double layer containing room-temperature ionic liquids

The Journal of chemical physics, 2016-11, Vol.145 (20), p.204707-204707

2016

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A Site Density Functional Theory for Water: Application to Solvation of Amino Acid Side Chains

Journal of chemical theory and computation, 2013-04, Vol.9 (4), p.1896-1908

2013

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Dissipative particle dynamics study of the water/benzene/caprolactam system in the absence or presence of non-ionic surfactants

Chemical engineering science, 2015-01, Vol.122, p.185-196

2015

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Molecular density functional theory of solvation: From polar solvents to water

The Journal of chemical physics, 2011-05, Vol.134 (19), p.194102-194102-13

2011

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Synergistic electrocatalysis of polysulfides by a nanostructured VS4-carbon nanofiber functional separator for high-performance lithium–sulfur batteries

Journal of materials chemistry. A, Materials for energy and sustainability, 2019, Vol.7 (28), p.16812-16820

2019

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Dominant role of wettability in improving the specific capacitance

Green energy & environment, 2019-04, Vol.4 (2), p.171-179

2019

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Design of Highly Efficient Pt-SnO2 Hydrogenation Nanocatalysts using Pt@Sn Core–Shell Nanoparticles

ACS catalysis, 2017-03, Vol.7 (3), p.1583-1591

2017

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Enhanced Catalytic Performance for Hydrogenation of Substituted Nitroaromatics over Ir-Based Bimetallic Nanocatalysts

ACS applied materials & interfaces, 2019-02, Vol.11 (7), p.6958-6969

2019

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Amphiphilic nanosheet self-assembly at the water/oil interface: computer simulations

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (11), p.7576-7586

2017

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New Theoretical Method for Rapid Prediction of Solvation Free Energy in Water

The journal of physical chemistry. B, 2011-06, Vol.115 (21), p.6971-6975

2011

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Dual and triple shape memory properties of poly(ε-caprolactone)-based cross-linked polymer elastomers

Polymer testing, 2022-11, Vol.115, p.107738, Article 107738

2022

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Direct Measurement of Minimum Miscibility Pressure of Decane and CO2 in Nanoconfined Channels

ACS omega, 2021-01, Vol.6 (1), p.943-953

2021

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Origin of Solvent Dependency of the Potential of Zero Charge

JACS Au, 2023-12, Vol.3 (12), p.3381-3390

2023

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Enhancing the Oxidation of Toluene with External Electric Fields: a Reactive Molecular Dynamics Study

Scientific reports, 2017-05, Vol.7 (1), p.1710-11, Article 1710

2017

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Molecular dynamics simulation study on π-π stacking of Gemini surfactants in oil/water systems

Chinese journal of chemical engineering, 2022-10, Vol.50 (10), p.335-346

2022

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A reaction density functional theory study of solvent effects on keto-enol tautomerism and isomerization in pyruvic acid

Chinese journal of chemical engineering, 2021-03, Vol.31 (3), p.10-16

2021

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Efficient Fabrication of Self-Assembled Polylactic Acid Colloidosomes for Pesticide Encapsulation

ACS omega, 2024-01, Vol.9 (3), p.3781-3792

2024

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An efficient method for accurate evaluation of the site-site direct correlation functions of molecular fluids

Molecular physics, 2011-11, Vol.109 (21), p.2553-2564

2011

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Site-site direct correlation functions for three popular molecular models of liquid water

The Journal of chemical physics, 2013-08, Vol.139 (6), p.064509-064509

2013

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Recent Advances in Microfluidics-Based Chromatography—A Mini Review

Separations, 2021-01, Vol.8 (1), p.3

2021

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Sb2S3-templated synthesis of sulfur-doped Sb-N-C with hierarchical architecture and high metal loading for H2O2 electrosynthesis

Efficient solar cells sensitized by a promising new type of porphyrin: dye-aggregation suppressed by double strapping

Efficient electrosynthesis of formamide from carbon monoxide and nitrite on a Ru-dispersed Cu nanocluster catalyst

Optimizing the rate capability of nickel cobalt phosphide nanowires on graphene oxide by the outer/inter-component synergistic effects

Systematic optimization of the substituents on the phenothiazine donor of doubly strapped porphyrin sensitizers: an efficiency over 11% unassisted by any cosensitizer or coadsorbent

Time-dependent density functional theory for the charging kinetics of electric double layer containing room-temperature ionic liquids

A Site Density Functional Theory for Water: Application to Solvation of Amino Acid Side Chains

Dissipative particle dynamics study of the water/benzene/caprolactam system in the absence or presence of non-ionic surfactants

Molecular density functional theory of solvation: From polar solvents to water

Synergistic electrocatalysis of polysulfides by a nanostructured VS4-carbon nanofiber functional separator for high-performance lithium–sulfur batteries

Dominant role of wettability in improving the specific capacitance

Design of Highly Efficient Pt-SnO2 Hydrogenation Nanocatalysts using Pt@Sn Core–Shell Nanoparticles

Enhanced Catalytic Performance for Hydrogenation of Substituted Nitroaromatics over Ir-Based Bimetallic Nanocatalysts

Amphiphilic nanosheet self-assembly at the water/oil interface: computer simulations

New Theoretical Method for Rapid Prediction of Solvation Free Energy in Water

Dual and triple shape memory properties of poly(ε-caprolactone)-based cross-linked polymer elastomers

Direct Measurement of Minimum Miscibility Pressure of Decane and CO2 in Nanoconfined Channels

Origin of Solvent Dependency of the Potential of Zero Charge

Enhancing the Oxidation of Toluene with External Electric Fields: a Reactive Molecular Dynamics Study

Molecular dynamics simulation study on π-π stacking of Gemini surfactants in oil/water systems

A reaction density functional theory study of solvent effects on keto-enol tautomerism and isomerization in pyruvic acid

Efficient Fabrication of Self-Assembled Polylactic Acid Colloidosomes for Pesticide Encapsulation

An efficient method for accurate evaluation of the site-site direct correlation functions of molecular fluids

Site-site direct correlation functions for three popular molecular models of liquid water

Recent Advances in Microfluidics-Based Chromatography—A Mini Review

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