His primary scientific interests are in Thermodynamics, Metallurgy, Austenite, Gibbs free energy and Ferrite. The concepts of his Thermodynamics study are interwoven with issues in Solvent drag, CALPHAD, Phase diagram, Carbide and Alloy. His study in Metallurgy focuses on Microstructure in particular.
His biological study spans a wide range of topics, including Optical microscope, Thermal diffusivity, Nanotechnology and Anisotropy. His work in Gibbs free energy addresses issues such as Statistical physics, which are connected to fields such as Well-posed problem, Diffusion transport and Atom. As part of the same scientific family, he usually focuses on Ferrite, concentrating on Niobium and intersecting with Microalloyed steel.
John Ågren mainly investigates Thermodynamics, Metallurgy, Microstructure, Carbide and Austenite. The study incorporates disciplines such as Solvent drag and CALPHAD, Phase diagram in addition to Thermodynamics. His study in Ferrite, Alloy, Martensite, Diffusionless transformation and Grain size is carried out as part of his Metallurgy studies.
His Carbide research includes elements of Sintering, Diffusion and Dissolution. His Thermal diffusivity research extends to Austenite, which is thematically connected. Many of his studies on Gibbs free energy apply to Statistical physics as well.
John Ågren focuses on Thermodynamics, Metallurgy, Carbide, CALPHAD and Cemented carbide. As part of his studies on Thermodynamics, John Ågren often connects relevant subjects like Kinetic energy. His work on Metallurgy deals in particular with Ferrite, Austenite, Structural material, Microstructure and Oxide.
His Austenite study combines topics from a wide range of disciplines, such as Grain size and Martensite. His Carbide study incorporates themes from Sintering, Composite number and Integrated computational materials engineering. His CALPHAD study integrates concerns from other disciplines, such as Amorphous metal and Ternary numeral system.
Thermodynamics, Work, CALPHAD, Metallurgy and Ab initio are his primary areas of study. His Thermodynamics research includes themes of Range, Structural engineering and Spinodal decomposition. His studies in Work integrate themes in fields like Interstitial element, Nanotechnology and Solubility.
His CALPHAD research is multidisciplinary, incorporating perspectives in Magnetite, Hematite, Wüstite and Grain boundary diffusion coefficient. His Metallurgy study combines topics in areas such as Homogenization and Dissipation. In his work, Alloy is strongly intertwined with Nucleation, which is a subfield of Kinetic energy.
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A regular solution model for phases with several components and sublattices, suitable for computer applications
Bo Sundman;John Ågren.
Journal of Physics and Chemistry of Solids (1981)
DICTRA, a tool for simulation of diffusional transformations in alloys
Annika Borgenstam;Lars Höglund;John Ågren;Anders Engström.
Journal of Phase Equilibria (2000)
Models for numerical treatment of multicomponent diffusion in simple phases
Jan‐Olof Andersson;John Ågren.
Journal of Applied Physics (1992)
A two-sublattice model for molten solutions with different tendency for ionization
Mats Hillert;Bo Jansson;Bo Sundman;John ågren.
Metallurgical and Materials Transactions A-physical Metallurgy and Materials Science (1985)
A revised expression for the diffusivity of carbon in binary FeC austenite
John Ågren.
Scripta Metallurgica (1986)
Computer simulation of diffusion in multiphase systems
Anders Engström;Lars Höglund;John Ågren.
Metallurgical and Materials Transactions A-physical Metallurgy and Materials Science (1994)
Phase-field simulations of non-isothermal binary alloy solidification
I. Loginova;Gustav Amberg;John Ågren.
Acta Materialia (2001)
σ-PHASE PRECIPITATION IN STABILIZED AUSTENITIC STAINLESS STEELS
M. Schwind;J. Kallqvist;J. O. Nilsson;John Ågren.
Acta Materialia (2000)
Computer simulations of the austenite/ferrite diffusional transformations in low alloyed steels
J Ågren.
Acta Metallurgica (1982)
Gradient zones in WC–Ti(C,N)–Co-based cemented carbides: experimental study and computer simulations
M. Ekroth;R. Frykholm;M. Lindholm;H. O. Andren.
Acta Materialia (2000)
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