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High Performance Anion Exchange Membrane Fuel Cells Enabled by Fluoropoly(olefin) Membranes

Advanced functional materials, 2019-06, Vol.29 (26), p.n/a

2019

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Zentropy Theory for Positive and Negative Thermal Expansion

Journal of phase equilibria and diffusion, 2022-12, Vol.43 (6), p.598-605

2022

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Quantifying the degree of disorder and associated phenomena in materials through zentropy: Illustrated with Invar Fe3Pt

Scripta materialia, 2023-03, Vol.225 (C), p.115164, Article 115164

2023

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Exceptionally High Ionic Conductivity in Na3P0.62As0.38S4 with Improved Moisture Stability for Solid‐State Sodium‐Ion Batteries

Advanced materials (Weinheim), 2017-04, Vol.29 (16), p.n/a

2017

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Machine learning-enabled identification of micromechanical stress and strain hotspots predicted via dislocation density-based crystal plasticity simulations

International journal of plasticity, 2023-07, Vol.166 (C), p.103646, Article 103646

2023

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A quaternary sodium superionic conductor - Na10.8Sn1.9PS11.8

Nano energy, 2018-05, Vol.47, p.325-330

2018

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Forming mechanism of equilibrium and non-equilibrium metallurgical phases in dissimilar aluminum/steel (Al-Fe) joints

Scientific reports, 2021-12, Vol.11 (1), p.24251-24251, Article 24251

2021

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Density functional theory-informed dislocation density hardening within crystal plasticity: Application to modeling deformation of Ni polycrystals

Computational materials science, 2022-12, Vol.215 (C), p.111803, Article 111803

2022

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Computation of entropies and phase equilibria in refractory V-Nb-Mo-Ta-W high-entropy alloys

Acta materialia, 2018-01, Vol.143 (C), p.88-101

2018

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Tailoring critical Al concentration to form external Al2O3 scale on Ni–Al alloys by computational approach

Journal of the American Ceramic Society, 2022-12, Vol.105 (12), p.7770-7777

2022

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A thermochemical database from high-throughput first-principles calculations and its application to analyzing phase evolution in AM-fabricated IN718

Acta materialia, 2022-11, Vol.240 (C), p.118331, Article 118331

2022

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Realization of Epitaxial Thin Films of the Topological Crystalline Insulator Sr3SnO

Advanced materials (Weinheim), 2020-08, Vol.32 (34), p.n/a

2020

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Unveiling non-equilibrium metallurgical phases in dissimilar Al-Cu joints processed by vaporizing foil actuator welding

Materials & design, 2020-01, Vol.186 (C), p.108306, Article 108306

2020

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Thermodynamic modeling of the Nb-Ni system with uncertainty quantification using PyCalphad and ESPEI

Calphad, 2023-09, Vol.82 (C), p.102563, Article 102563

2023

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Effects of Hf, Y, and Zr on Alumina Scale Growth on NiAlCr and NiAlPt Alloys

Oxidation of metals, 2019-10, Vol.92 (3-4), p.303-313

2019

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Suitability of binary oxides for molecular-beam epitaxy source materials: A comprehensive thermodynamic analysis

APL materials, 2020-08, Vol.8 (8), p.081110-081110-18

2020

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Synthesis science of SrRuO3 and CaRuO3 epitaxial films with high residual resistivity ratios

APL materials, 2018-04, Vol.6 (4), p.046101-046101-11

2018

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A brief review of data-driven ICME for intelligently discovering advanced structural metal materials: Insight into atomic and electronic building blocks

Journal of materials research, 2020-04, Vol.35 (8), p.872-889

2020

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Fundamentals of Thermal Expansion and Thermal Contraction

Materials, 2017-04, Vol.10 (4), p.410

2017

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Understanding formation mechanisms of intermetallic compounds in dissimilar Al/steel joint processed by resistance spot welding

Journal of manufacturing processes, 2022-11, Vol.83 (C), p.212-222

2022

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First-principles calculations of lattice dynamics and thermal properties of polar solids

npj computational materials, 2016-05, Vol.2 (1), p.16006, Article 16006

2016

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Understanding the Effect of Oxygen on the Glass-Forming Ability of Zr55Cu55Al9Be9 Bulk Metallic Glass by ab initio Molecular Dynamics Simulations

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2021-06, Vol.52 (6), p.2501-2511

2021

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Phase transformation and equation of state in Ti–45Al alloy under high pressure

Calphad, 2024-03, Vol.84, p.102641, Article 102641

2024

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Density-functional study of the thermodynamic properties and the pressure–temperature phase diagram of Ti

Physical review. B, Condensed matter and materials physics, 2009-09, Vol.80 (10), Article 104116

2009

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Deformation behaviors in light of dislocation core characteristics with respect to the compositional-dependent misfit potentials of aluminum alloys

Journal of materials research and technology, 2023-11, Vol.27, p.4366-4377

2023

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High Performance Anion Exchange Membrane Fuel Cells Enabled by Fluoropoly(olefin) Membranes

Zentropy Theory for Positive and Negative Thermal Expansion

Quantifying the degree of disorder and associated phenomena in materials through zentropy: Illustrated with Invar Fe3Pt

Exceptionally High Ionic Conductivity in Na3P0.62As0.38S4 with Improved Moisture Stability for Solid‐State Sodium‐Ion Batteries

Machine learning-enabled identification of micromechanical stress and strain hotspots predicted via dislocation density-based crystal plasticity simulations

A quaternary sodium superionic conductor - Na10.8Sn1.9PS11.8

Forming mechanism of equilibrium and non-equilibrium metallurgical phases in dissimilar aluminum/steel (Al-Fe) joints

Density functional theory-informed dislocation density hardening within crystal plasticity: Application to modeling deformation of Ni polycrystals

Computation of entropies and phase equilibria in refractory V-Nb-Mo-Ta-W high-entropy alloys

Tailoring critical Al concentration to form external Al2O3 scale on Ni–Al alloys by computational approach

A thermochemical database from high-throughput first-principles calculations and its application to analyzing phase evolution in AM-fabricated IN718

Realization of Epitaxial Thin Films of the Topological Crystalline Insulator Sr3SnO

Unveiling non-equilibrium metallurgical phases in dissimilar Al-Cu joints processed by vaporizing foil actuator welding

Thermodynamic modeling of the Nb-Ni system with uncertainty quantification using PyCalphad and ESPEI

Effects of Hf, Y, and Zr on Alumina Scale Growth on NiAlCr and NiAlPt Alloys

Suitability of binary oxides for molecular-beam epitaxy source materials: A comprehensive thermodynamic analysis

Synthesis science of SrRuO3 and CaRuO3 epitaxial films with high residual resistivity ratios

A brief review of data-driven ICME for intelligently discovering advanced structural metal materials: Insight into atomic and electronic building blocks

Fundamentals of Thermal Expansion and Thermal Contraction

Understanding formation mechanisms of intermetallic compounds in dissimilar Al/steel joint processed by resistance spot welding

First-principles calculations of lattice dynamics and thermal properties of polar solids

Understanding the Effect of Oxygen on the Glass-Forming Ability of Zr55Cu55Al9Be9 Bulk Metallic Glass by ab initio Molecular Dynamics Simulations

Phase transformation and equation of state in Ti–45Al alloy under high pressure

Density-functional study of the thermodynamic properties and the pressure–temperature phase diagram of Ti

Deformation behaviors in light of dislocation core characteristics with respect to the compositional-dependent misfit potentials of aluminum alloys

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