Atomistic simulations of the interactions of hydrogen with dislocations in fcc metals
Atomistic simulations of the interactions of hydrogen with dislocations in fcc metals
Yizhe Tang and Jaafar A. El-Awady
Phys. Rev. B 86, 174102 (2012)
Atomistic simulations of the interactions of hydrogen with dislocations in fcc metals
Yizhe Tang and Jaafar A. El-Awady
Phys. Rev. B 86, 174102 (2012)
Jaafar A. El-Awady, Michael D. Uchic, Paul A. Shade, Sang-Lan Kim, Satish I. Rao, Dennis M. Dimiduk, Christopher Woodward
Volume 68, Issues 3–4, February 2013, Pages 207–210
Greetings,
As I was struggling for several months to find Gurson's PhD thesis report and as I received many emails from people who were also not finding this reference and asking for help, let me share a scan of the thesis report that I managed to get thanks to a kind and helpfull professor.
Best,
Marieme Imene
“Geometry and Simulation” supported by the Austrian Science Fund is searching for a PostDoc and PhD candidate with a strong background in computational methods for partial differential equations, numerical analysis, software development and scientific computing. More information about the National Research Network “Geometry and Simulation” can be found on the NRN web page http://www.gs.jku.at/index.shtml.
Relationship between disease-specific structures of amyloid fibrils and their mechanical properties
Gwonchan Yoon, Young Gab Kim, Kilho Eom*, Sungsoo Na*
ABSTRACT
Authors: B. Kraus, R. Das, B. Banerjee
Abstract:
In this paper, a closed-form solution is presented for bending analysis of shape memory alloy (SMA) beams.
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