Advanced search
Publication Cover
Philosophical Magazine A Volume 80, 2000 - Issue 6
Journal homepage
83
Views
20
CrossRef citations to date
0
Altmetric
Original Articles

Bulk and intergranular fracture behaviour of NiAl

Diana Farkas Department of Materials Science and Engineering, Virginia Polytechnic Institute, Blacksburg, Virginia, 24061, USA
Pages 1425-1444 | Received 03 Aug 1999, Accepted 01 Dec 1999, Published online: 11 Aug 2009

Citations (20)

Keep up to date with the latest research on this topic with citation updates for this article.

Subscribe to citation updates

Read on this site (1)

Fuping Yuan & Xiaolei Wu. (2013) Atomistic scale fracture behaviours in hierarchically nanotwinned metals. Philosophical Magazine 93:24, pages 3248-3259.
Read now

Articles from other publishers (19)

Ralf Webler, Polina N. Baranova, Shivraj Karewar, Johannes J. Möller, Steffen Neumeier, Mathias Göken & Erik Bitzek. (2022) On the influence of Al-concentration on the fracture toughness of NiAl: Microcantilever fracture tests and atomistic simulations. Acta Materialia 234, pages 117996.
Crossref
Seung-Pill Jung, Youngjin Kwon, Chong Soo Lee & Byeong-Joo Lee. (2018) Influence of hydrogen on the grain boundary crack propagation in bcc iron: A molecular dynamics simulation. Computational Materials Science 149, pages 424-434.
Crossref
Johannes J. Möller & Erik Bitzek. (2014) Fracture toughness and bond trapping of grain boundary cracks. Acta Materialia 73, pages 1-11.
Crossref
Yanguang Zhou, Zhenyu Yang & Zixing Lu. (2014) Dynamic crack propagation in copper bicrystals grain boundary by atomistic simulation. Materials Science and Engineering: A 599, pages 116-124.
Crossref
A. Needleman. (2014) Some Issues in Cohesive Surface Modeling. Procedia IUTAM 10, pages 221-246.
Crossref
Jonathan Schäfer & Karsten Albe. (2013) Plasticity of nanocrystalline alloys with chemical order: on the strength and ductility of nanocrystalline Ni–Fe. Beilstein Journal of Nanotechnology 4, pages 542-553.
Crossref
Won-Seok Ko, Jong Bae Jeon, Chang-Hoon Lee, Jae-Kon Lee & Byeong-Joo Lee. (2013) Intergranular embrittlement of iron by phosphorus segregation: an atomistic simulation. Modelling and Simulation in Materials Science and Engineering 21:2, pages 025012.
Crossref
Won-Seok Ko, Jong Bae Jeon, Jae-Hyeok Shim & Byeong-Joo Lee. (2012) Origin of hydrogen embrittlement in vanadium-based hydrogen separation membranes. International Journal of Hydrogen Energy 37:18, pages 13583-13593.
Crossref
S. Hocker, S. Schmauder & P. Kumar. (2011) Molecular dynamics simulations of Ni/NiAl interfaces. The European Physical Journal B 82:2, pages 133-141.
Crossref
Elena V. Levchenko, Alexander V. Evteev, Daniel R. Beck, Irina V. Belova & Graeme E. Murch. (2010) Molecular dynamics simulation of the thermophysical properties of an undercooled liquid Ni50Al50 alloy. Computational Materials Science 50:2, pages 465-473.
Crossref
Elena V. Levchenko, Alexander V. Evteev, Irina V. Belova & Graeme E. Murch. (2010) Molecular dynamics study of density, surface energy and self-diffusion in a liquid Ni50Al50 alloy. Computational Materials Science 50:2, pages 331-337.
Crossref
Haofei Zhou, Shaoxing Qu & Wei Yang. (2010) Toughening by nano-scaled twin boundaries in nanocrystals. Modelling and Simulation in Materials Science and Engineering 18:6, pages 065002.
Crossref
Y. Mishin, M. Asta & Ju Li. (2010) Atomistic modeling of interfaces and their impact on microstructure and properties. Acta Materialia 58:4, pages 1117-1151.
Crossref
Jian-Min Zhang, Dou-Dou Wang, Guo-Xiang Chen & Ke-Wei Xu. (2008) Surface structure and energy of B2 type intermetallic compound NiAl. Applied Surface Science 254:8, pages 2540-2543.
Crossref
D. Tanguy. (2007) Constrained molecular dynamics for quantifying intrinsic ductility versus brittleness. Physical Review B 76:14.
Crossref
V. Yamakov, E. Saether, D. R. Phillips & E. H. Glaessgen. (2007) Dynamics of nanoscale grain-boundary decohesion in aluminum by molecular-dynamics simulation. Journal of Materials Science 42:5, pages 1466-1476.
Crossref
V. Yamakov, E. Saether, D.R. Phillips & E.H. Glaessgen. (2006) Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum. Journal of the Mechanics and Physics of Solids 54:9, pages 1899-1928.
Crossref
E Glaessgen, D Phillips, V Yamakov & E Saether. (2005) Multiscale Modeling for the Analysis of Grain-Scale Fracture Within Aluminum Microstructures. Multiscale Modeling for the Analysis of Grain-Scale Fracture Within Aluminum Microstructures.
Y. Mishin, M. J. Mehl & D. A. Papaconstantopoulos. (2002) Embedded-atom potential for . Physical Review B 65:22.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Order Reprints Request Corporate Permissions

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

Request Academic Permissions

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.

Related research

People also read lists articles that other readers of this article have read.

Recommended articles lists articles that we recommend and is powered by our AI driven recommendation engine.

Cited by lists all citing articles based on Crossref citations.
Articles with the Crossref icon will open in a new tab.