New directions in martensite theory

G. B. Olson

doi:10.1016/s0921-5093(99)00286-5

New directions in martensite theory

G. B. Olson^*

^*Corresponding author for this work

Materials Science and Engineering

Research output: Contribution to journal › Article › peer-review

32 Scopus citations

Abstract

Advances in materials science, applied mechanics, physics and mathematics offer new opportunities for the science and engineering of martensitic materials. A systems approach to multilevel dynamic microstructure emphasizes the importance of distributed defect hierarchy in predictive control of desired behaviors. Total energy electronic calculations and Landau free energy functions describe nonlinear energetics of lattice deformations with atomic shuffles, and incorporation of non-local strain gradient energies in Landau-Ginzburg models has allowed numerical simulation of homogeneous and heterogeneous nucleation as well as semicoherent growth and twin variant conversion. Analysis of multiscale defect interactions addresses growth in a plastic matrix and the nature of nucleation site potency distributions in both thermoelastic and nonthermoelastic systems. Predictive design theory incorporates macroscopic constraints in polycrystals and thin films. Biological molecular martensites underlying infection mechanisms in HIV and influenza viruses offer a fertile area for adaptation of martensite theory.

Original language	English (US)
Pages (from-to)	11-20
Number of pages	10
Journal	Materials Science and Engineering: A
Volume	273-275
DOIs	https://doi.org/10.1016/s0921-5093(99)00286-5
State	Published - Dec 15 1999

Funding

Research on martensitic transformations at Northwestern University is sponsored by the National Science Foundation under Grant DMR-9500122. Many of the ideas presented here arose from discussions at a Martensite Theory Workshop held at Northwestern in June, 1998. Participants included G. Barsch (Penn State U.), K. Bhattacharya (Cal. Inst. Tech.), G. Ghosh (Northwestern), R. James (U. Minnesota), R. Killough and R. Kohn (New York U.), V. Levitas (U. Hannover, Germany), J. Morris (Iowa State U.), A. Reid (Northwestern) and A. Saxena (Los Alamos Natl. Lab.).

Keywords

Biological molecular martensite
Martensite theory
Multilevel dynamic microstructure
Nucleation and growth

ASJC Scopus subject areas

General Materials Science
Condensed Matter Physics
Mechanics of Materials
Mechanical Engineering

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

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10.1016/s0921-5093(99)00286-5

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abstract = "Advances in materials science, applied mechanics, physics and mathematics offer new opportunities for the science and engineering of martensitic materials. A systems approach to multilevel dynamic microstructure emphasizes the importance of distributed defect hierarchy in predictive control of desired behaviors. Total energy electronic calculations and Landau free energy functions describe nonlinear energetics of lattice deformations with atomic shuffles, and incorporation of non-local strain gradient energies in Landau-Ginzburg models has allowed numerical simulation of homogeneous and heterogeneous nucleation as well as semicoherent growth and twin variant conversion. Analysis of multiscale defect interactions addresses growth in a plastic matrix and the nature of nucleation site potency distributions in both thermoelastic and nonthermoelastic systems. Predictive design theory incorporates macroscopic constraints in polycrystals and thin films. Biological molecular martensites underlying infection mechanisms in HIV and influenza viruses offer a fertile area for adaptation of martensite theory.",

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note = "Funding Information: Research on martensitic transformations at Northwestern University is sponsored by the National Science Foundation under Grant DMR-9500122. Many of the ideas presented here arose from discussions at a Martensite Theory Workshop held at Northwestern in June, 1998. Participants included G. Barsch (Penn State U.), K. Bhattacharya (Cal. Inst. Tech.), G. Ghosh (Northwestern), R. James (U. Minnesota), R. Killough and R. Kohn (New York U.), V. Levitas (U. Hannover, Germany), J. Morris (Iowa State U.), A. Reid (Northwestern) and A. Saxena (Los Alamos Natl. Lab.). ",

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AB - Advances in materials science, applied mechanics, physics and mathematics offer new opportunities for the science and engineering of martensitic materials. A systems approach to multilevel dynamic microstructure emphasizes the importance of distributed defect hierarchy in predictive control of desired behaviors. Total energy electronic calculations and Landau free energy functions describe nonlinear energetics of lattice deformations with atomic shuffles, and incorporation of non-local strain gradient energies in Landau-Ginzburg models has allowed numerical simulation of homogeneous and heterogeneous nucleation as well as semicoherent growth and twin variant conversion. Analysis of multiscale defect interactions addresses growth in a plastic matrix and the nature of nucleation site potency distributions in both thermoelastic and nonthermoelastic systems. Predictive design theory incorporates macroscopic constraints in polycrystals and thin films. Biological molecular martensites underlying infection mechanisms in HIV and influenza viruses offer a fertile area for adaptation of martensite theory.

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New directions in martensite theory

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Keywords

ASJC Scopus subject areas

UN SDGs

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