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New Insights into Adsorption Properties of the Tubular Au26 from AIMD Simulations and Electronic Interactions

Molecules (Basel, Switzerland), 2023-03, Vol.28 (7), p.2916

2023

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Synthesis of Ag3PO4/Ag/g-C3N4 Composite for Enhanced Photocatalytic Degradation of Methyl Orange

Molecules (Basel, Switzerland), 2023-08, Vol.28 (16), p.6082

2023

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The potential energy surface and superatomic properties of the octahedral PtSn5 cluster

Molecular physics, 2024-09, Vol.122 (17)

2024

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Structural evolution and electronic properties of Cu-Zn alloy clusters

Journal of alloys and compounds, 2019-01, Vol.771, p.762-768

2019

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A novel star-shaped Schiff base compound: Synthesis, properties and application in w-LEDs

Results in optics, 2022-05, Vol.7, p.100228, Article 100228

2022

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Multi-stimuli-responsive fluorescence of bibranched bromo-substituted cyanostilbene derivative with aggregation induced emission enhancement and green light-emitting diode

Results in optics, 2022-08, Vol.8, p.100264, Article 100264

2022

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Prediction of Cu4Zn4 aggregates based on superatom network model

Chemical physics letters, 2023-08, Vol.825, p.140597, Article 140597

2023

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The nature of stability and adsorption interactions of binary Au-Li clusters with bridge adsorption structures

Physical chemistry chemical physics : PCCP, 2023-01, Vol.25 (3), p.2265-2273

2023

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Geometrical features, stability and electronic properties of (Cu3Sn)n clusters

Inorganica Chimica Acta, 2024-12, Vol.573, p.122340, Article 122340

2024

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Superatomic and adsorption properties of Ni atom doped Au clusters

Physical chemistry chemical physics : PCCP, 2021-05, Vol.23 (18), p.1946-1952

2021

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Structure growth, stability and adsorption properties of (AgZn 3 ) n clusters

Molecular physics, 2024-04

2024

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Structural Features, Superatomic Properties, and Adsorptions of Zn–Cd Nanoalloy

Journal of cluster science, 2024, Vol.35 (1), p.159-166

2024

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Electronic shells of a tubular Au 26 cluster: a cage-cage superatomic molecule based on spherical aromaticity

Nanoscale, 2019-07, Vol.11 (28), p.13227-13232

2019

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Catalytic properties of nano-brass clusters: A density functional theory study

Computational and theoretical chemistry, 2021-06, Vol.1200, p.113237, Article 113237

2021

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Topological structures and adsorption properties of the [Fe4S4] clusters

Physica scripta, 2024-08, Vol.99 (8), p.85413

2024

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Oxygen locations and electronic structures of oxygenated coinage-metal clusters

Physica scripta, 2024-03, Vol.99 (3), p.35408

2024

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Structural, electronic, and adsorbed properties of Be-rich nanoalloys: BenPt (n = 1–10) clusters

Chemical physics, 2021-02, Vol.542, Article 111055

2021

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Structural growth, stability and electronic characteristics of Al-Sc clusters

Computational and theoretical chemistry, 2022-12, Vol.1218, p.113942, Article 113942

2022

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Hydride Locations and Planar σ‐Aromaticity in Hydrido‐Coinage‐Metal Clusters

ChemistrySelect (Weinheim), 2023-08, Vol.8 (30), p.n/a

2023

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Adsorption properties of pyramidal superatomic molecules based on the structural framework of the Au 20 cluster

Physical chemistry chemical physics : PCCP, 2022-05, Vol.24 (20), p.12410-12418

2022

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Prediction of the Au4S crystal via a superatom network model: from clusters to solids

Physical chemistry chemical physics : PCCP, 2020-02, Vol.22 (7), p.3921-3926

2020

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Structural and Electronic Properties of Nano-brass: CuxZny (x + y = 11 − 13) Clusters

Journal of cluster science, 2020-05, Vol.31 (3), p.601-607

2020

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Structure and bonding in quaternary Ag Au Pd Pt clusters

Journal of alloys and compounds, 2016-12, Vol.687, p.115-120

2016

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Structural characterization of metal dopants (M = Ag or Au) in trimetallic M-Pd-Pt clusters

RSC advances, 2015-01, Vol.5 (63), p.51142-51148

2015

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Optimizing electronic structure of porous Ni/MoO2 heterostructure to boost alkaline hydrogen evolution reaction

Journal of colloid and interface science, 2022-12, Vol.627, p.862-871

2022

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New Insights into Adsorption Properties of the Tubular Au26 from AIMD Simulations and Electronic Interactions

Synthesis of Ag3PO4/Ag/g-C3N4 Composite for Enhanced Photocatalytic Degradation of Methyl Orange

The potential energy surface and superatomic properties of the octahedral PtSn5 cluster

Structural evolution and electronic properties of Cu-Zn alloy clusters

A novel star-shaped Schiff base compound: Synthesis, properties and application in w-LEDs

Multi-stimuli-responsive fluorescence of bibranched bromo-substituted cyanostilbene derivative with aggregation induced emission enhancement and green light-emitting diode

Prediction of Cu4Zn4 aggregates based on superatom network model

The nature of stability and adsorption interactions of binary Au-Li clusters with bridge adsorption structures

Geometrical features, stability and electronic properties of (Cu3Sn)n clusters

Superatomic and adsorption properties of Ni atom doped Au clusters

Structure growth, stability and adsorption properties of (AgZn 3 ) n clusters

Structural Features, Superatomic Properties, and Adsorptions of Zn–Cd Nanoalloy

Electronic shells of a tubular Au 26 cluster: a cage-cage superatomic molecule based on spherical aromaticity

Catalytic properties of nano-brass clusters: A density functional theory study

Topological structures and adsorption properties of the [Fe4S4] clusters

Oxygen locations and electronic structures of oxygenated coinage-metal clusters

Structural, electronic, and adsorbed properties of Be-rich nanoalloys: BenPt (n = 1–10) clusters

Structural growth, stability and electronic characteristics of Al-Sc clusters

Hydride Locations and Planar σ‐Aromaticity in Hydrido‐Coinage‐Metal Clusters

Adsorption properties of pyramidal superatomic molecules based on the structural framework of the Au 20 cluster

Prediction of the Au4S crystal via a superatom network model: from clusters to solids

Structural and Electronic Properties of Nano-brass: CuxZny (x + y = 11 − 13) Clusters

Structure and bonding in quaternary Ag Au Pd Pt clusters

Structural characterization of metal dopants (M = Ag or Au) in trimetallic M-Pd-Pt clusters

Optimizing electronic structure of porous Ni/MoO2 heterostructure to boost alkaline hydrogen evolution reaction

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