most citedOn the adsorption of oxygen to high entropy alloy surfaces up to 2ML coverage using Density Functional Theory and Monte Carlo calculations

36 citations · 56 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci20255 cited

Atomistic mechanisms of oxidation and chlorine corrosion in Ni-based superalloys: The role of boron and light interstitial segregation

Tyler D. Doležal, Rodrigo Freitas, Ju Li

Hybrid Monte Carlo and molecular dynamics simulations were used to investigate the interaction of light interstitials in multi-element Ni-based alloys. We show that light interstit…

cond-mat.mtrl-sci2025

Spectral Analysis of Light Interstitial Segregation Energies in Ni: The Role of Local Cr Coordination for Boron and Carbon

Tyler D. Doležal, Rodrigo Freitas, Ju Li

Understanding interstitial segregation in chemically complex alloys requires accounting for chemical and structural heterogeneity of interfaces, motivating approaches that move bey…

cond-mat.mtrl-sci20259 cited

Mo-Re-W Alloys for High Temperature Applications: Phase Stability, Elasticity, and Thermal Property Insights via Multi-Cell Monte Carlo and Machine Learning

Tyler D. Doležal, Nick A. Valverde, Jodie Yuwono +1

The increasing demand for materials capable of withstanding high temperatures and harsh environments necessitates the discovery of advanced alloys. This study introduces a computat…

cond-mat.mtrl-sci202536 cited

On the adsorption of oxygen to high entropy alloy surfaces up to 2ML coverage using Density Functional Theory and Monte Carlo calculations

Tyler D. Doležal, Adib J. Samin

To enhance our understanding of oxidation in high-entropy alloys, the early stages of oxidation on the surface of Al10Nb15Ta5Ti30Zr40 were studied using density functional theory a…

cond-mat.mtrl-sci20256 cited

A first-principles study on the early-stage corrosion of a NiWNb alloy in a chloride salt environment

Tyler D. Doležal, Adib J. Samin

In this work a representative nickel superalloy, Ni70W20Nb10, was investigated in the presence of chlorine to quantify its early-stage dissolution behavior. Surface structures were…

cond-mat.mtrl-sci2023

A Computational Approach for Mapping Electrochemical Activity of Multi-Principal Element Alloys

Jodie A. Yuwono, Xinyu Li, Tyler D. Doležal +4

Multi principal element alloys (MPEAs) comprise a unique class of metal alloys. MPEAs have been demonstrated to possess several exceptional properties, including, as most relevant…