Brian Laird

Professor

University of Kansas

United States

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Brian Laird is a Professor at the University of Kansas, USA. His research primarily focuses on the interfacial properties of materials, utilizing quantitative theory and atomistic simulation techniques. Recent articles include studies on the properties of crystal-melt interfaces, gas adsorption in zeolites, and the dynamics of liquid surfaces. His work contributes significantly to the understanding of material interactions at the molecular level.

Articles (16)

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2025

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2024

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2024

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2024

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2023

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2023

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2023

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2022

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2022

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2022

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2022

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2021

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2021

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2020

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2020

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2020

Collaborators (3)

Jesse Kern

Assistant Professor

University of Central Oklahoma

UNITED STATES

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Roland Roth

Professor

Eberhard Karls Universität Tübingen Mathematisch-Naturwissenschaftliche Fakultät

GERMANY

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Ruslan Davidchack

University of Leicester

UNITED KINGDOM

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Brian Laird

Research Interests

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Articles (16)

A quantitative theory and atomistic simulation study on the soft-sphere crystal-melt interfacial properties. II. Interfacial free energies

A quantitative theory and atomistic simulation study on the soft-sphere crystal–melt interfacial properties. I. Kinetic coefficients

Intrinsic Stress Field for Liquid Surfaces

Cation Dependence of Gas Adsorption in Clinoptilolite and RHO Zeolites Using Monte Carlo Simulation: A Linear Model

Fluids meet solids

Generation of Amorphous Silica Surfaces with Controlled Roughness

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

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

Inside and out: Surface thermodynamics from positive to negative curvature

Atomistic characterization of the SiO2 high-density liquid/low-density liquid interface

Local collective dynamics at equilibrium BCC crystal–melt interfaces

Amorphous Silica Slab Models with Variable Surface Roughness and Silanol Density for Use in Simulations of Dynamics and Catalysis

Molecular Simulations of Phase Equilibria and Transport Properties in a Model CO2-Expanded Lithium Perchlorate Electrolyte

Kinetics of Crystallization and Orientational Ordering in Dipolar Particle Systems

Surface Free Energy of a Hard-Disk Fluid at Curved Hard Walls: Theory and Simulation

Characterization of the Al-Ga solid-liquid interface using classical and ab initio molecular dynamics simulation

Collaborators (3)

Jesse Kern

Roland Roth

Ruslan Davidchack

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