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Revisiting the Polyol Synthesis of Silver Nanostructures: Role of Chloride in Nanocube Formation

ACS nano, 2019-02, Vol.13 (2), p.1849-1860, Article acsnano.8b08019

2019

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How Structure-Directing Agents Control Nanocrystal Shape: Polyvinylpyrrolidone-Mediated Growth of Ag Nanocubes

Nano letters, 2015-11, Vol.15 (11), p.7711-7717

2015

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Mechanisms of Oriented Attachment of TiO2 Nanocrystals in Vacuum and Humid Environments: Reactive Molecular Dynamics

Nano letters, 2014, Vol.14 (4), p.1836-1842

2014

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Obtaining the solid-liquid interfacial free energy via multi-scheme thermodynamic integration: Ag-ethylene glycol interfaces

The Journal of chemical physics, 2016-11, Vol.145 (19), p.194108-194108

2016

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Microscopic View of Nucleation in the Anatase-to-Rutile Transformation

Journal of physical chemistry. C, 2012-04, Vol.116 (14), p.8314-8321

2012

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ReaxFF Reactive Force Field Study of the Dissociation of Water on Titania Surfaces

Journal of physical chemistry. C, 2013-05, Vol.117 (20), p.10558-10572

2013

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Atomic-Scale Theory and Simulations for Colloidal Metal Nanocrystal Growth

Journal of chemical and engineering data, 2014-10, Vol.59 (10), p.3113-3119

Fichthorn, Kristen A

2014

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A Theory for the Morphological Dependence of Wetting on a Physically Patterned Solid Surface

Langmuir, 2012-10, Vol.28 (40), p.14227-14237

2012

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Theory of Anisotropic Metal Nanostructures

Chemical reviews, 2023-04, Vol.123 (7), p.4146-4183

Fichthorn, Kristen A.

2023

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A Force Field for Describing the Polyvinylpyrrolidone-Mediated Solution-Phase Synthesis of Shape-Selective Ag Nanoparticles

Journal of physical chemistry. C, 2014-02, Vol.118 (6), p.3366-3374

2014

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Synthesis of {111}-Faceted Au Nanocrystals Mediated by Polyvinylpyrrolidone: Insights from Density-Functional Theory and Molecular Dynamics

Journal of physical chemistry. C, 2015-05, Vol.119 (21), p.11982-11990

2015

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Solution-Phase Growth of Cu Nanowires with Aspect Ratios Greater Than 1000: Multiscale Theory

ACS nano, 2021-11, Vol.15 (11), p.18279-18288

2021

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Minimum Free-Energy Shapes of Ag Nanocrystals: Vacuum vs Solution

ACS nano, 2023-10, Vol.17 (19), p.19288-19304

2023

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Shapes and Shape Transformations of Solution-Phase Metal Particles in the Sub-nanometer to Nanometer Size Range: Progress and Challenges

Journal of physical chemistry. C, 2021-02, Vol.125 (7), p.3668-3679

2021

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Dynamic Contact Angles and Mechanisms of Motion of Water Droplets Moving on Nanopillared Superhydrophobic Surfaces: A Molecular Dynamics Simulation Study

Langmuir, 2018-08, Vol.34 (34), p.9917-9926

2018

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Molecular View of Polymer/Water Interfaces in Latex Paint

Macromolecules, 2014-09, Vol.47 (18), p.6441-6452

2014

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OptiBoost: A method for choosing a safe and efficient boost for the bond-boost method in accelerated molecular dynamics simulations with hyperdynamics

The Journal of chemical physics, 2022-05, Vol.156 (20), p.204107-204107

2022

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Influence of Gravity on the Sliding Angle of Water Drops on Nanopillared Superhydrophobic Surfaces

Langmuir, 2020-08, Vol.36 (33), p.9916-9925

2020

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Single-Crystal Electrochemistry Reveals Why Metal Nanowires Grow

Journal of the American Chemical Society, 2018-11, Vol.140 (44), p.14740-14746

2018

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Adsorption of ethylenediamine on Cu surfaces: attributes of a successful capping molecule using first-principles calculations

Nanoscale, 2021-08, Vol.13 (31), p.13529-13537

2021

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Theory of the thermodynamic influence of solution-phase additives in shape-controlled nanocrystal synthesis

Nanoscale, 2017-10, Vol.9 (40), p.15635-15642

2017

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Adsorption of alkylamines on Cu surfaces: identifying ideal capping molecules using first-principles calculations

Nanoscale, 2021-11, Vol.13 (44), p.18536-18545

2021

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Theoretical Perspectives on the Influence of Solution-Phase Additives in Shape-Controlled Nanocrystal Synthesis

Journal of physical chemistry. C, 2018-08, Vol.122 (33), p.18785-18794

2018

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Effects of Hierarchical Surface Roughness on Droplet Contact Angle

Langmuir, 2015-06, Vol.31 (24), p.6752-6762

2015

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The influence of iodide on the solution-phase growth of Cu microplates: a multi-scale theoretical analysis from first principles

Faraday discussions, 2022-07, Vol.235, p.273-288

2022

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Revisiting the Polyol Synthesis of Silver Nanostructures: Role of Chloride in Nanocube Formation

How Structure-Directing Agents Control Nanocrystal Shape: Polyvinylpyrrolidone-Mediated Growth of Ag Nanocubes

Mechanisms of Oriented Attachment of TiO2 Nanocrystals in Vacuum and Humid Environments: Reactive Molecular Dynamics

Obtaining the solid-liquid interfacial free energy via multi-scheme thermodynamic integration: Ag-ethylene glycol interfaces

Microscopic View of Nucleation in the Anatase-to-Rutile Transformation

ReaxFF Reactive Force Field Study of the Dissociation of Water on Titania Surfaces

Atomic-Scale Theory and Simulations for Colloidal Metal Nanocrystal Growth

A Theory for the Morphological Dependence of Wetting on a Physically Patterned Solid Surface

Theory of Anisotropic Metal Nanostructures

A Force Field for Describing the Polyvinylpyrrolidone-Mediated Solution-Phase Synthesis of Shape-Selective Ag Nanoparticles

Synthesis of {111}-Faceted Au Nanocrystals Mediated by Polyvinylpyrrolidone: Insights from Density-Functional Theory and Molecular Dynamics

Solution-Phase Growth of Cu Nanowires with Aspect Ratios Greater Than 1000: Multiscale Theory

Minimum Free-Energy Shapes of Ag Nanocrystals: Vacuum vs Solution

Shapes and Shape Transformations of Solution-Phase Metal Particles in the Sub-nanometer to Nanometer Size Range: Progress and Challenges

Dynamic Contact Angles and Mechanisms of Motion of Water Droplets Moving on Nanopillared Superhydrophobic Surfaces: A Molecular Dynamics Simulation Study

Molecular View of Polymer/Water Interfaces in Latex Paint

OptiBoost: A method for choosing a safe and efficient boost for the bond-boost method in accelerated molecular dynamics simulations with hyperdynamics

Influence of Gravity on the Sliding Angle of Water Drops on Nanopillared Superhydrophobic Surfaces

Single-Crystal Electrochemistry Reveals Why Metal Nanowires Grow

Adsorption of ethylenediamine on Cu surfaces: attributes of a successful capping molecule using first-principles calculations

Theory of the thermodynamic influence of solution-phase additives in shape-controlled nanocrystal synthesis

Adsorption of alkylamines on Cu surfaces: identifying ideal capping molecules using first-principles calculations

Theoretical Perspectives on the Influence of Solution-Phase Additives in Shape-Controlled Nanocrystal Synthesis

Effects of Hierarchical Surface Roughness on Droplet Contact Angle

The influence of iodide on the solution-phase growth of Cu microplates: a multi-scale theoretical analysis from first principles

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