Ashlie Martini

University of California

United States

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Articles (19)

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2024

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2023

Collaborators (9)

Tevis Jacobs

University of Pittsburgh

UNITED STATES

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Tao Ye

Associate Professor

University of California Merced

UNITED STATES

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Md Hafizur Rahman

Assistant Professor

Illinois State University

UNITED STATES

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Mateusz Marianski

Assistant Professor

Hunter College, CUNY

UNITED STATES

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Cem Sevik

University of Antwerp

BELGIUM

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Michael Findlater

Professor

University of California Merced

UNITED STATES

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Robert Carpick

Professor

University of Pennsylvania

UNITED STATES

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David A. Strubbe

UNITED STATES

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Yerzhan Zholdassov

CUNY Advanced Science Research Center

UNITED STATES

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Ashlie Martini

Research Interests

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Articles (19)

Effects of Water Content on the Transport and Thermodynamic Properties of Phosphonium Ionic Liquids

Modeling sputtering deposition of MoS2: Effect of Ni doping on nanostructure and tribological properties

Evaluation of a Commercial MoS2 Dry Film Lubricant for Space Applications

Tracking Thermo-Oxidation Reaction Products and Pathways of Modified Lignin Structures from Reactive Molecular Dynamics Simulations

Pyrylium- and Pyridinium-Based Ionic Liquids as Friction Modifiers for Greases

Separating Geometric and Diffusive Contributions to the Surface Nucleation of Dislocations in Nanoparticles

The effect of Fe-anion interactions on corrosion of ferrous surfaces by phosphonium ionic liquids

Reactive Simulations of Silica Functionalization with Aromatic Hydrocarbons

Atomistic simulations of mechanically activated reactions for oxygen release from polymers

Acceleration of Diels-Alder reactions by mechanical distortion

Simulations of Subnanometer Scale Image Contrast in Atomic Force Microscopy of Self-Assembled Monolayers in Water

Size-Dependent Role of Surfaces in the Deformation of Platinum Nanoparticles

Probabilistic Approach to Low Strain Rate Atomistic Simulations of Ultimate Tensile Strength of Polymer Crystals

Temperature-Dependent Density and Viscosity Prediction for Hydrocarbons: Machine Learning and Molecular Dynamics Simulations

Tribochemistry of Diamond-like Carbon: Interplay between Hydrogen Content in the Film and Oxidative Gas in the Environment

PyL3dMD: Python LAMMPS 3D molecular descriptors package

Development and Application of a ReaxFF Reactive Force Field for Ni-Doped MoS2

Atomistic model of the anisotropic response of ortho-Mo2C to indentation

Correction to: Activation Volume in Shear-Driven Chemical Reactions

Collaborators (9)

Tevis Jacobs

Tao Ye

Md Hafizur Rahman

Mateusz Marianski

Cem Sevik

Michael Findlater

Robert Carpick

David A. Strubbe

Yerzhan Zholdassov

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