Mina Lim

Works (6)

Updated: July 8th, 2023 05:00

2023 journal article

Predicting properties of high entropy carbides from their respective binaries

COMPUTATIONAL MATERIALS SCIENCE, 226.

By: M. Lim* & D. Brenner n

author keywords: Density Functional Theory (DFT); Entropy Forming Ability (EFA); and High Entropy Carbides (HECs)
Source: Web Of Science
Added: July 3, 2023

2020 journal article

Electron and phonon thermal conductivity in high entropy carbides with variable carbon content

ACTA MATERIALIA, 196, 231–239.

By: C. Rost*, T. Borman*, M. Hossain *, M. Lim n, K. Quiambao-Tomko*, J. Tomko *, D. Brenner n, J. Maria*, P. Hopkins *

Source: Web Of Science
Added: August 31, 2020

2019 journal article

Influence of mass and charge disorder on the phonon thermal conductivity of entropy stabilized oxides determined by molecular dynamics simulations

JOURNAL OF APPLIED PHYSICS, 125(5).

By: M. Lim n, Z. Rak n , J. Braun *, C. Rost *, G. Kotsonis *, P. Hopkins *, J. Maria*, D. Brenner n

Sources: Web Of Science, NC State University Libraries
Added: February 25, 2019

2018 journal article

Charge-Induced Disorder Controls the Thermal Conductivity of Entropy-Stabilized Oxides

ADVANCED MATERIALS, 30(51).

By: J. Braun *, C. Rost *, M. Lim n, A. Giri *, D. Olson *, G. Kotsonis  n, G. Stan *, D. Brenner n, J. Maria n, P. Hopkins *

author keywords: entropy-stabilized; high-entropy alloys; high-entropy ceramics; thermal conductivity
TL;DR: Measuring the structural, mechanical, and thermal properties of single-crystal entropy-stabilized oxides, it is shown that local ionic charge disorder can effectively reduce thermal conductivity without compromising mechanical stiffness, resulting in this class of material possessing the highest ratio of elastic modulus to thermal Conductivity of any isotropic crystal. (via Semantic Scholar)
Source: Web Of Science
Added: January 7, 2019

2016 journal article

Charge compensation and electrostatic transferability in three entropy-stabilized oxides: Results from density functional theory calculations

Journal of Applied Physics, 120(9).

By: Z. Rak , C. Rost, M. Lim, P. Sarker, C. Toher, S. Curtarolo, J. Maria, D. Brenner

Source: NC State University Libraries
Added: August 6, 2018

2014 journal article

Progress in molecular modelling of DNA materials

MOLECULAR SIMULATION, 40(10-11), 777–783.

By: N. Li n, H. Kim n, J. Nash n, M. Lim n & Y. Yingling n 

Contributors: Y. Yingling n , M. Lim n, J. Nash n, H. Kim n & N. Li n

author keywords: molecular modelling; DNA materials; computer simulations
TL;DR: The recent advances in atomistic and coarse-grained force fields along with simulations of DNA-based materials, as applied to DNA–nanoparticle assemblies for controlled material morphology, DNA–surface interactions for biosensor development and DNA origami are reviewed. (via Semantic Scholar)
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Sources: Web Of Science, ORCID, NC State University Libraries
Added: August 6, 2018

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