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Diffusion- and reaction-limited cluster aggregation revisited

Physical chemistry chemical physics : PCCP, 2019-03, Vol.21 (10), p.5723-5729

2019

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Freeze–Thaw‐Promoted Fabrication of Clean and Hierarchically Structured Noble‐Metal Aerogels for Electrocatalysis and Photoelectrocatalysis

Angewandte Chemie (International ed.), 2020-05, Vol.59 (21), p.8293-8300

International ed. in English, 2020

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

Angewandte Chemie (International ed.), 2023-08, Vol.62 (33), p.e202218076-n/a

International ed. in English, 2023

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Density-functional tight binding-an approximate density-functional theory method

Wiley interdisciplinary reviews. Computational molecular science, 2012-05, Vol.2 (3), p.456-465

2012

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Diffusion-Limited Cluster Aggregation: Impact of Rotational Diffusion

Journal of physical chemistry. C, 2019-01, Vol.123 (1), p.950-954

2019

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Exploring the effects of quantum decoherence on the excited-state dynamics of molecular systems

Theoretical chemistry accounts, 2021-04, Vol.140 (4), Article 42

2021

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Optics, Mechanics, and Energetics of Two-Dimensional MoS2 Nanostructures from a Theoretical Perspective

Accounts of chemical research, 2015-01, Vol.48 (1), p.48-55

2015

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Specific ion effects directed noble metal aerogels: Versatile manipulation for electrocatalysis and beyond

Science advances, 2019-05, Vol.5 (5), p.eaaw4590-eaaw4590

2019

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Proton Conduction in a MIL-53(Al) Metal–Organic Framework: Confinement versus Host/Guest Interaction

Journal of physical chemistry. C, 2014-06, Vol.118 (24), p.13035-13041

2014

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Two‐Dimensional Phosphorus Carbide Polymorphs: Influence of Structural Motifs on the Band Gap

physica status solidi (b), 2018-10, Vol.255 (10), p.n/a

2018

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Closed‐Loop Defect States in 2D Materials with Honeycomb Lattice Structure: Molybdenum Disulfide

physica status solidi (b), 2021-12, Vol.258 (12), p.n/a

2021

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Hydrogen spillover on N-doped carbon coating improves the hydrogenation performance of nickel catalysts

Catalysis science & technology, 2024-02, Vol.14 (4), p.117-125

2024

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Effect of Surface Properties on the Microstructure, Thermal, and Colloidal Stability of VB2 Nanoparticles

Chemistry of materials, 2015-07

2015

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Charge Transfer Variability in Misfit Layer Compounds: Comparison of SnS‐SnS2 and LaS‐TaS2

Israel journal of chemistry, 2017-06, Vol.57 (6), p.553-559

2017

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Adsorption of phosphonic and ethylphosphonic acid on aluminum oxide surfaces

Surface science, 2008-04, Vol.602 (7), p.1347-1359

2008

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Theoretical Study of the Mechanical Behavior of Individual TiS 2 and MoS 2 Nanotubes

Journal of physical chemistry. C, 2012-05, Vol.116 (21), p.11714-11721

2012

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Stretching and breaking of monolayer MoS2-an atomistic simulation

2d materials, 2014-06, Vol.1 (1)

2014

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Precise structure and energy of group 6 transition metal dichalcogenide homo- and heterobilayers in high-symmetry configurations

2d materials, 2024-07, Vol.11 (3), p.35011

2024

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Two-dimensional and tubular structures of misfit compounds: Structural and electronic properties

Beilstein journal of nanotechnology, 2014-11, Vol.5 (1), p.2171-2178

2014

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Theoretical Study of the Mechanical Behavior of Individual TiS2 and MoS2 Nanotubes

Journal of physical chemistry. C, 2012-05, Vol.116 (21), p.11714-11721

2012

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Adsorption of Xenon, Krypton, and Their Mixture on the Flexible Metal–Organic Framework DUT-8(Ni)

Journal of physical chemistry. C, 2024-04, Vol.128 (16), p.6997-7006

2024

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Tetrahedral Amorphous Carbon Coatings for Friction Reduction of the Valve Train in Internal Combustion Engines

Advanced engineering materials, 2014-10, Vol.16 (10), p.1226-1233

2014

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Enhanced proton-transfer activity in imidazole@MIL-53(Al) systems revealed by molecular-dynamics simulations

Microporous and mesoporous materials, 2015-11, Vol.216, p.36-41

2015

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Electronic-structure calculations of large cadmium chalcogenide nanoparticles

physica status solidi (b), 2012-02, Vol.249 (2), p.384-391

2012

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Experimental, finite element, and density-functional theory study of inorganic nanotube compression

Applied physics letters, 2011-02, Vol.98 (8)

2011

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Diffusion- and reaction-limited cluster aggregation revisited

Freeze–Thaw‐Promoted Fabrication of Clean and Hierarchically Structured Noble‐Metal Aerogels for Electrocatalysis and Photoelectrocatalysis

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

Density-functional tight binding-an approximate density-functional theory method

Diffusion-Limited Cluster Aggregation: Impact of Rotational Diffusion

Exploring the effects of quantum decoherence on the excited-state dynamics of molecular systems

Optics, Mechanics, and Energetics of Two-Dimensional MoS2 Nanostructures from a Theoretical Perspective

Specific ion effects directed noble metal aerogels: Versatile manipulation for electrocatalysis and beyond

Proton Conduction in a MIL-53(Al) Metal–Organic Framework: Confinement versus Host/Guest Interaction

Two‐Dimensional Phosphorus Carbide Polymorphs: Influence of Structural Motifs on the Band Gap

Closed‐Loop Defect States in 2D Materials with Honeycomb Lattice Structure: Molybdenum Disulfide

Hydrogen spillover on N-doped carbon coating improves the hydrogenation performance of nickel catalysts

Effect of Surface Properties on the Microstructure, Thermal, and Colloidal Stability of VB2 Nanoparticles

Charge Transfer Variability in Misfit Layer Compounds: Comparison of SnS‐SnS2 and LaS‐TaS2

Adsorption of phosphonic and ethylphosphonic acid on aluminum oxide surfaces

Theoretical Study of the Mechanical Behavior of Individual TiS 2 and MoS 2 Nanotubes

Stretching and breaking of monolayer MoS2-an atomistic simulation

Precise structure and energy of group 6 transition metal dichalcogenide homo- and heterobilayers in high-symmetry configurations

Two-dimensional and tubular structures of misfit compounds: Structural and electronic properties

Theoretical Study of the Mechanical Behavior of Individual TiS2 and MoS2 Nanotubes

Adsorption of Xenon, Krypton, and Their Mixture on the Flexible Metal–Organic Framework DUT-8(Ni)

Tetrahedral Amorphous Carbon Coatings for Friction Reduction of the Valve Train in Internal Combustion Engines

Enhanced proton-transfer activity in imidazole@MIL-53(Al) systems revealed by molecular-dynamics simulations

Electronic-structure calculations of large cadmium chalcogenide nanoparticles

Experimental, finite element, and density-functional theory study of inorganic nanotube compression

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