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Published April 1, 2018 | Version v1
Journal article

Strength of FePd/MgO and FePt/MgO interfaces from first principles

  • 1. Central European Institute of Technology, CEITEC, Brno University of Technology, Technická 3058/10, CZ-616 00 Brno (Czech Republic)
  • 2. Institute of Physics of Materials, Academy of Sciences of the Czech Republic, Žižkova 513/22, CZ-616 62 Brno (Czech Republic)
  • 3. Faculty of Mechanical Engineering, Brno University of Technology, Technická 2896/2, CZ-616 69 Brno (Czech Republic)

Description

Cleavage characteristics such as the cleavage energy and the cleavage stress of FePd/MgO and FePt/MgO interfaces are computed from first principles. Considering several possible cleavage planes, the weakest link in these systems is found as the plane with the lowest cleavage stress. This weakest plane is identified in both systems with the interface plane, where the cohesion is reduced by 30% compared to the MgO bulk. Two distinct models of tensile test are employed to verify the results and convergence of computed values with respect to size of the simulation cell is discussed. (paper)

Availability note (English)

Available from http://dx.doi.org/10.1088/1361-651X/aaa5d3

Additional details

Identifiers

Publishing Information

Journal Title
Modelling and Simulation in Materials Science and Engineering
Journal Volume
26
Journal Issue
3
Journal Page Range
[11 p.]
ISSN
0965-0393

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
54021078
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
COMPUTERIZED SIMULATION; CONVERGENCE; MAGNESIUM OXIDES
Descriptors DEC
ALKALINE EARTH METAL COMPOUNDS; CHALCOGENIDES; MAGNESIUM COMPOUNDS; OXIDES; OXYGEN COMPOUNDS; SIMULATION