Duane Johnson (0000-0003-0794-7283)

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Biography

Materials theory, Computational Materials Science, Electronic-structure-based (novel) methods for thermodynamic properties of materials, including multi-principal-element alloys, Applications to mechanical properties, reactivity, ordering, interfacial chemistry, and associated transformation pathways. Electronic origins for ordering behavior and their control.

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Iowa State University: Ames, IA, US

2010-08 to present | Distinguished Professor; Faculty Scientist, Ames Laboratory (Materials Science & Engineering)

Employment

Duane Johnson

https://orcid.org/0000-0003-0794-7283

Personal information

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Biography

Activities

Employment (7)

Iowa State University: Ames, IA, US

University of Illinois at Urbana-Champaign: Urbana, IL, US

Ames Laboratory: Ames, IA, US

University of Illinois at Urbana-Champaign: Urbana, IL, US

University of Illinois at Urbana-Champaign: Urbana, IL, US

University of Illinois at Urbana-Champaign: Urbana, IL, US

Sandia National Laboratories California: Livermore, CA, US

Education and qualifications (4)

US Naval Research Laboratory: Washington, DC, US

University of Bristol: Bristol, England, GB

University of Cincinnati: Cincinnati, OH, US

University of Cincinnati: Cincinnati, OH, US

Works (50 of 252)

Defect-induced formation and frustration-driven multiple magnetic transitions in Gd2Co0.90Si2.90

Fighting the climate crisis with caloric heat pumping: Innovations to enable widespread adoption

Novel ceramic capacitors with ultrahigh energy density and efficiency (Final Technical Report)

Unconventional pressure-induced magnetic transitions and mechanical properties in non-magnetic LaFeSi

Antiferroelectric Ceramics for Energy‐Efficient Capacitors by Theory‐Guided Discovery

Predictive design of novel nickel-based superalloys beyond Haynes 282

Understanding the effect of refractory metal chemistry on the stacking fault energy and mechanical property of Cantor-based multi-principal element alloys

Unraveling the connection of electronic and phononic structure with mechanical properties of commercial AZ80 alloy

Theory-guided design of duplex-phase multi-principal-element alloys

Machine learning guided prediction of the yield strength and hardness of multi-principal element alloys [version 2; peer review: 2 approved, 2 approved with reservations]

First-principles study of grain-boundary wetting in Fe-Σ5(013)[100] tilt boundary

Designed metal-insulator transition in low-symmetry magnetic intermetallics

Enhancing Properties with Distortion: A Comparative Study of Two Iron Phosphide Fe2P Polymorphs

Orientation dependence of the effect of short-range ordering on the plastic deformation of a medium entropy alloy

Machine learning guided prediction of the yield strength and hardness of multi-principal element alloys

A ductility metric for refractory-based multi-principal-element alloys

Rapid discovery of high hardness multi-principal-element alloys using a generative adversarial network model

Design of refractory multi-principal-element alloys for high-temperature applications

High-throughput exploration of the WMoVTaNbAl refractory multi-principal-element alloys under multiple-property constraints

Universal Maximum Strength of Solid Metals and Alloys

Bayesian optimization with active learning of design constraints using an entropy-based approach

Oxidation mechanism in a refractory multiple-principal-element alloy at high temperature

Magnetic frustration driven by conduction carrier blocking in Nd2Co0.85Si2.88

High Mass Loading of Flowerlike Ni-MoS2 Microspheres toward Efficient Intercalation Pseudocapacitive Electrodes

Ground-state degeneracy and complex magnetism of geometrically frustrated Gd2Ir0.97Si2.97

Full-potential KKR within the removed-sphere method: A practical and accurate solution to the Poisson equation

Multi-objective materials bayesian optimization with active learning of design constraints: Design of ductile refractory multi-principal-element alloys

Efficient machine-learning model for fast assessment of elastic properties of high-entropy alloys

Machine-learning-guided descriptor selection for predicting corrosion resistance in multi-principal element alloys

Between Harmonic Crystal and Glass: Solids with Dimpled Potential-Energy Surfaces Having Multiple Local Energy Minima

Incommensurate transition-metal dichalcogenides via mechanochemical reshuffling of binary precursors

Pseudoelastic deformation in Mo-based refractory multi-principal element alloys

Martensitic Transformation in FexMn80−xCo10Cr10 High-Entropy Alloy

Enhanced oxidation resistance of (Mo95W5)85Ta10(TiZr)5 refractory multi-principal element alloy up to 1300°C

Extraordinarily strong magneto-responsiveness in phase-separated LaFe2Si

CoCrFeNi High-Entropy Alloy as an Enhanced Hydrogen Evolution Catalyst in an Acidic Solution

Controlling magnetostructural transition and magnetocaloric effect in multi-component transition-metal-based materials

Crystallographic facet selective HER catalysis: exemplified in FeP and NiP2 single crystals

Vacancy-mediated complex phase selection in high entropy alloys

Hydrogen Adsorption on Ordered and Disordered Pt-Ni Alloys

Fifth-degree elastic energy for predictive continuum stress–strain relations and elastic instabilities under large strain and complex loading in silicon

Unprecedented generation of 3D heterostructures by mechanochemical disassembly and re-ordering of incommensurate metal chalcogenides

First-order magnetic phase transition in Pr2In with negligible thermomagnetic hysteresis

First-principles prediction of incipient order in arbitrary high-entropy alloys: exemplified in Ti0.25CrFeNiAl

Designed materials with the giant magnetocaloric effect near room temperature

Reliable thermodynamic estimators for screening caloric materials

Non-Fermi-liquid types of behavior associated with a magnetic quantum critical point in Sr(Co1−xNix)2As2 single crystals

Giant enhancement of the magnetocaloric response in Ni–Co–Mn–Ti by rapid solidification

Simple correction to bandgap problems in IV and III-V semiconductors: an improved, local first-principles density functional theory

Tuning phase stability and short-range order through Al doping in (CoCrFeMn)100−xAlx high-entropy alloys

Peer review (5 reviews for 5 publications/grants)