An Artificial Neural Network Reveals the Nucleation Mechanism of a Binary Colloidal AB13 Crystal

The effect of hydrodynamics on the crystal nucleation of nearly hard spheres

(2020) Giulia Fiorucci et al.   JOURNAL OF CHEMICAL PHYSICS

Tuning the Glass Transition: Enhanced Crystallization of the Laves Phases in Nearly Hard Spheres

(2020) Tonnishtha Dasgupta et al.   ACS Nano

Spontaneous Crystallization in Systems of Binary Hard Sphere Colloids

(2020) Praveen K. Bommineni et al.   PHYSICAL REVIEW LETTERS

Revealing roles of competing local structural orderings in crystallization of polymorphic systems

(2020) Minhuan Li et al.   Science Advances

Influence of Hydrodynamic Interactions on Colloidal Crystallization

(2019) Michio Tateno et al.   PHYSICAL REVIEW LETTERS

Crystallization of hard spheres revisited. II. Thermodynamic modeling, nucleation work, and the surface of tension

(2018) David Richard et al.   JOURNAL OF CHEMICAL PHYSICS

Crystallization of hard spheres revisited. I. Extracting kinetics and free energy landscape from forward flux sampling

(2018) David Richard et al.   JOURNAL OF CHEMICAL PHYSICS

Neural-network-based order parameters for classification of binary hard-sphere crystal structures

(2018) Emanuele Boattini et al.   MOLECULAR PHYSICS

Molecular simulation of homogeneous crystal nucleation of AB2 solid phase from a binary hard sphere mixture

(2017) Praveen Kumar Bommineni et al.   JOURNAL OF CHEMICAL PHYSICS

A Review of Classical and Nonclassical Nucleation Theories

(2016) S. Karthika et al.   CRYSTAL GROWTH & DESIGN

The early crystal nucleation process in hard spheres shows synchronised ordering and densification

(2016) Joshua T. Berryman et al.   JOURNAL OF CHEMICAL PHYSICS

Seeding approach to crystal nucleation

(2016) Jorge R. Espinosa et al.   JOURNAL OF CHEMICAL PHYSICS

Nonclassical pathways of crystallization in colloidal systems

(2016) John Russo et al.   MRS BULLETIN

Strong scaling of general-purpose molecular dynamics simulations on GPUs

(2015) Jens Glaser et al.   COMPUTER PHYSICS COMMUNICATIONS

The crystal-fluid interfacial free energy and nucleation rate of NaCl from different simulation methods

(2015) Jorge R. Espinosa et al.   JOURNAL OF CHEMICAL PHYSICS

Ligand Exchange Governs the Crystal Structures in Binary Nanocrystal Superlattices

(2015) Jingjing Wei et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Many-Body Effects in Nanocrystal Superlattices: Departure from Sphere Packing Explains Stability of Binary Phases

(2015) Michael A. Boles et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Structural diversity in binary superlattices self-assembled from polymer-grafted nanocrystals

(2015) Xingchen Ye et al.   Nature Communications

Electron Microscopy Study of Binary Nanocolloidal Crystals with ico-AB13 Structure Made of Monodisperse Silica Nanoparticles

(2014) Yasuhiro Sakamoto et al.   Journal of Physical Chemistry C

Free energy barriers for homogeneous crystal nucleation in a eutectic system of binary hard spheres

(2013) Srinivasa Rao Ganagalla et al.   JOURNAL OF CHEMICAL PHYSICS

Identification of structure in condensed matter with the topological cluster classification

(2013) Alex Malins et al.   JOURNAL OF CHEMICAL PHYSICS

Engineering Catalytic Contacts and Thermal Stability: Gold/Iron Oxide Binary Nanocrystal Superlattices for CO Oxidation

(2013) Yijin Kang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Binary Superlattices from Colloidal Nanocrystals and Giant Polyoxometalate Clusters

(2013) Maryna I. Bodnarchuk et al.   NANO LETTERS

The non-classical nucleation of crystals: microscopic mechanisms and applications to molecular crystals, ice and calcium carbonate

(2012) R P Sear   INTERNATIONAL MATERIALS REVIEWS

A parameter-free, solid-angle based, nearest-neighbor algorithm

(2012) Jacobus A. van Meel et al.   JOURNAL OF CHEMICAL PHYSICS

The microscopic pathway to crystallization in supercooled liquids

(2012) John Russo et al.   Scientific Reports

Crystallization of a binary Lennard-Jones mixture

(2011) Swetlana Jungblut et al.   JOURNAL OF CHEMICAL PHYSICS

Simulation of nucleation in almost hard-sphere colloids: The discrepancy between experiment and simulation persists

(2011) L. Filion et al.   JOURNAL OF CHEMICAL PHYSICS

Role of the Prestructured Surface Cloud in Crystal Nucleation

(2011) Wolfgang Lechner et al.   PHYSICAL REVIEW LETTERS

Crystal nucleation of hard spheres using molecular dynamics, umbrella sampling, and forward flux sampling: A comparison of simulation techniques

(2010) L. Filion et al.   JOURNAL OF CHEMICAL PHYSICS

Energetic and Entropic Contributions to Self-Assembly of Binary Nanocrystal Superlattices: Temperature as the Structure-Directing Factor

(2010) Maryna I. Bodnarchuk et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Entropy-Driven Formation of Binary Semiconductor-Nanocrystal Superlattices

(2010) Wiel H. Evers et al.   NANO LETTERS

Precursor-Mediated Crystallization Process in Suspensions of Hard Spheres

(2010) T. Schilling et al.   PHYSICAL REVIEW LETTERS

Formation of a crystal nucleus from liquid

(2010) T. Kawasaki et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Nucleation of Crystals from Solution: Classical and Two-Step Models

(2009) Deniz Erdemir et al.   ACCOUNTS OF CHEMICAL RESEARCH

Competing nucleation pathways in a mixture of oppositely charged colloids: Out-of-equilibrium nucleation revisited

(2009) Baron Peters   JOURNAL OF CHEMICAL PHYSICS

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

(2009) Alexander Stukowski   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Prediction of binary hard-sphere crystal structures

(2009) Laura Filion et al.   PHYSICAL REVIEW E

Structure Direction of II−VI Semiconductor Quantum Dot Binary Nanoparticle Superlattices by Tuning Radius Ratio

(2008) Zhuoying Chen et al.   ACS Nano

Accurate determination of crystal structures based on averaged local bond order parameters

(2008) Wolfgang Lechner et al.   JOURNAL OF CHEMICAL PHYSICS

General purpose molecular dynamics simulations fully implemented on graphics processing units

(2008) Joshua A. Anderson et al.   JOURNAL OF COMPUTATIONAL PHYSICS

Binary Superlattices of PbSe and CdSe Nanocrystals

(2008) Karin Overgaag et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY