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Adib J. Samin

3 papers here

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author1
  • last author2

Across the 3 of 3 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci3
ORCID 0000-0001-7493-2829

identity via Semantic Scholar / OpenAlex

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 · 42 across the 3 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2025★ 36 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-sci2025★ 6 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…

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