Paper Titles

Temper Embrittlement of Steels: Remaining Issues
p.61

Atomistic Concepts for Simulation of Grain Boundary Fracture
p.77

Grain Boundary Electronic Structure and Materials Design
p.169

Application of the Embedded Atom Method to Interfaces in Metals
p.187

Molecular Dynamics Simulation of the Role of Grain Boundary Chemistry on Intergranuar Fracture
p.199

Grain Boundary Structure and Intergranular Fracture in L1₂ Ordered Alloys
p.237

Grain Boundary Segregation in Iron and Its Alloys and Its Effect on Intergranular Fracture
p.253

Grain Boundary and Interfacial Chemistry and Structure in Ceramics and Ceramic Composites
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Grain Boundary Chemistry and Intergranular Failure of Austenitic Stainless Steels
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HomeMaterials Science ForumMaterials Science Forum Vol. 46Molecular Dynamics Simulation of the Role of Grain...

Molecular Dynamics Simulation of the Role of Grain Boundary Chemistry on Intergranuar Fracture

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Grain Boundary Chemistry and Intergranular Fracture

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Periodical:

Materials Science Forum (Volume 46)

Pages:

199-236

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.46.199

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Online since:

January 1989

Authors:

Richard W. Smith, G.S. Was

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© 1989 Trans Tech Publications Ltd. All Rights Reserved

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