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Chemical potential and surface free energy of a hard spherical particle in hard-sphere fluid over the full range of particle diameters

The Journal of chemical physics, 2022-08, Vol.157 (7), p.074701-074701

2022

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Langevin thermostat for rigid body dynamics

The Journal of chemical physics, 2009-06, Vol.130 (23), p.234101-234101-14

2009

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Implementation framework for robust detection, synchronization, and decoding of M-ASPM communications

IEEE access, 2024-01, Vol.12, p.1-1

2024

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M-ary Aggregate Spread Pulse Modulation with pulse-shaping power control for highly scalable LPWANs

IEEE access, 2023-01, Vol.11, p.1-1

2023

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M-Ary Aggregate Spread Pulse Modulation for Robust and Scalable Low-Power Wireless Networks

IEEE access, 2022, Vol.10, p.96652-96671

2022

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On the State Space Geometry of the Kuramoto–Sivashinsky Flow in a Periodic Domain

SIAM journal on applied dynamical systems, 2010-01, Vol.9 (1), p.1-33

2010

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The anisotropic hard-sphere crystal-melt interfacial free energy from fluctuations

The Journal of chemical physics, 2006-09, Vol.125 (9), p.094710-094710

2006

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Determination of the solid-liquid interfacial free energy along a coexistence line by Gibbs-Cahn integration

The Journal of chemical physics, 2009-09, Vol.131 (11), p.114110-114110-8

2009

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Hidden Outlier Noise and its Mitigation

IEEE access, 2019, Vol.7, p.87873-87886

2019

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Pulsed Waveforms and Intermittently Nonlinear Filtering in Synthesis of Low-SNR and Covert Communications

IEEE access, 2020, Vol.8, p.173250-173266

2020

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Cleaving Method for Molecular Crystals and Its Application to Calculation of the Surface Free Energy of Crystalline β‑d‑Mannitol at Room Temperature

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-04, Vol.126 (13), p.2134-2141

2022

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Crystal structure and interaction dependence of the crystal-melt interfacial free energy

Physical review letters, 2005-03, Vol.94 (8), p.086102.1-086102.4, Article 086102

2005

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Analysis of probability of inserting a hard spherical particle with small diameter in hard-sphere fluid

The Journal of chemical physics, 2023-11, Vol.159 (18)

2023

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Shuttleworth equation: A molecular simulations perspective

The Journal of chemical physics, 2020-10, Vol.153 (15), p.154705-154705

2020

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Hard spheres revisited: Accurate calculation of the solid-liquid interfacial free energy

The Journal of chemical physics, 2010-12, Vol.133 (23), p.234701-234701-7

Davidchack, Ruslan L.

2010

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Direct Calculation of the Crystal−Melt Interfacial Free Energy via Molecular Dynamics Computer Simulation

The journal of physical chemistry. B, 2005-09, Vol.109 (38), p.17802-17812

2005

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Reduction of SO(2) symmetry for spatially extended dynamical systems

Physical review letters, 2015-02, Vol.114 (8), p.084102-084102, Article 084102

2015

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Surface free energy of a hard-sphere fluid at curved walls: Deviations from morphometric thermodynamics

The Journal of chemical physics, 2018-11, Vol.149 (17), p.174706-174706

2018

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Discretization errors in molecular dynamics simulations with deterministic and stochastic thermostats

Journal of computational physics, 2010-12, Vol.229 (24), p.9323-9346

Davidchack, Ruslan L.

2010

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Erratum: “Surface free energy of a hard-sphere fluid at curved walls: Deviations from morphometric thermodynamics” [J. Chem. Phys. 149, 174706 (2018)]

The Journal of chemical physics, 2019-02, Vol.150 (6), p.069901-069901

2019

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Atomistics of pre-nucleation layering of liquid metals at the interface with poor nucleants

Communications chemistry, 2019-01, Vol.2 (1), Article 1

2019

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A molecular dynamics study of sintering between nanoparticles

Computational materials science, 2009-04, Vol.45 (2), p.247-256

2009

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Properties of the hard-sphere fluid at a planar wall using virial series and molecular-dynamics simulation

The Journal of chemical physics, 2018-07, Vol.149 (1), p.014704-014704

2018

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Direct calculation of solid-liquid interfacial free energy for molecular systems: TIP4P ice-water interface

Physical review letters, 2008-01, Vol.100 (3), p.036104-036104, Article 036104

2008

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Direct calculation of the crystal–melt interfacial free energies for continuous potentials: Application to the Lennard-Jones system

The Journal of chemical physics, 2003-04, Vol.118 (16), p.7651-7657

2003

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Chemical potential and surface free energy of a hard spherical particle in hard-sphere fluid over the full range of particle diameters

Langevin thermostat for rigid body dynamics

Implementation framework for robust detection, synchronization, and decoding of M-ASPM communications

M-ary Aggregate Spread Pulse Modulation with pulse-shaping power control for highly scalable LPWANs

M-Ary Aggregate Spread Pulse Modulation for Robust and Scalable Low-Power Wireless Networks

On the State Space Geometry of the Kuramoto–Sivashinsky Flow in a Periodic Domain

The anisotropic hard-sphere crystal-melt interfacial free energy from fluctuations

Determination of the solid-liquid interfacial free energy along a coexistence line by Gibbs-Cahn integration

Hidden Outlier Noise and its Mitigation

Pulsed Waveforms and Intermittently Nonlinear Filtering in Synthesis of Low-SNR and Covert Communications

Cleaving Method for Molecular Crystals and Its Application to Calculation of the Surface Free Energy of Crystalline β‑d‑Mannitol at Room Temperature

Crystal structure and interaction dependence of the crystal-melt interfacial free energy

Analysis of probability of inserting a hard spherical particle with small diameter in hard-sphere fluid

Shuttleworth equation: A molecular simulations perspective

Hard spheres revisited: Accurate calculation of the solid-liquid interfacial free energy

Direct Calculation of the Crystal−Melt Interfacial Free Energy via Molecular Dynamics Computer Simulation

Reduction of SO(2) symmetry for spatially extended dynamical systems

Surface free energy of a hard-sphere fluid at curved walls: Deviations from morphometric thermodynamics

Discretization errors in molecular dynamics simulations with deterministic and stochastic thermostats

Erratum: “Surface free energy of a hard-sphere fluid at curved walls: Deviations from morphometric thermodynamics” [J. Chem. Phys. 149, 174706 (2018)]

Atomistics of pre-nucleation layering of liquid metals at the interface with poor nucleants

A molecular dynamics study of sintering between nanoparticles

Properties of the hard-sphere fluid at a planar wall using virial series and molecular-dynamics simulation

Direct calculation of solid-liquid interfacial free energy for molecular systems: TIP4P ice-water interface

Direct calculation of the crystal–melt interfacial free energies for continuous potentials: Application to the Lennard-Jones system

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