scholarly journals Hydrogen Embrittlement at Cleavage Planes and Grain Boundaries in Bcc Iron—Revisiting the First-Principles Cohesive Zone Model

Materials ◽  
2020 ◽  
Vol 13 (24) ◽  
pp. 5785
Author(s):  
Abril Azócar Guzmán ◽  
Jeongwook Jeon ◽  
Alexander Hartmaier ◽  
Rebecca Janisch

Hydrogen embrittlement, which severely affects structural materials such as steel, comprises several mechanisms at the atomic level. One of them is hydrogen enhanced decohesion (HEDE), the phenomenon of H accumulation between cleavage planes, where it reduces the interplanar cohesion. Grain boundaries are expected to play a significant role for HEDE, since they act as trapping sites for hydrogen. To elucidate this mechanism, we present the results of first-principles studies of the H effect on the cohesive strength of α-Fe single crystal (001) and (111) cleavage planes, as well as on the Σ5(310)[001] and Σ3(112)[11¯0] symmetrical tilt grain boundaries. The calculated results show that, within the studied range of concentrations, the single crystal cleavage planes are much more sensitive to a change in H concentration than the grain boundaries. Since there are two main types of procedures to perform ab initio tensile tests, different in whether or not to allow the relaxation of atomic positions, which can affect the quantitative and qualitative results, these methods are revisited to determine their effect on the predicted cohesive strength of segregated interfaces.

2016 ◽  
Vol 115 ◽  
pp. 259-268 ◽  
Author(s):  
Jingliang Wang ◽  
Rebecca Janisch ◽  
Georg K.H. Madsen ◽  
Ralf Drautz

2015 ◽  
Vol 90 ◽  
pp. 69-76 ◽  
Author(s):  
Klaus-Dieter Bauer ◽  
Mira Todorova ◽  
Kurt Hingerl ◽  
Jörg Neugebauer

Author(s):  
MD Imrul Reza Shishir ◽  
Alireza Tabarraei

Abstract The fracture properties of various grain boundaries in graphene are investigated using the cohesive zone method (CZM). Molecular dynamics simulations are conducted using REBO2+S potential in order to develop a cohesive zone model for graphene grain boundaries using a double cantilever bicrystalline graphene sheet. The cohesive zone model is used to investigate the traction–separation law to understand the separation-work and strength of grain boundaries.


1999 ◽  
Author(s):  
T. Siegmund ◽  
W. Brocks ◽  
J. Heerens ◽  
G. Tempus ◽  
W. Zink

Abstract The present study reports on the application of a cohesive zone model to the analyses of crack growth in thin sheet specimen of a high strength aluminum alloy. In addition to the elastic-plastic material properties, the two parameters cohesive strength and cohesive energy describe material separation. For the sheet specimen under investigation the cohesive energy is determined via a numerical-experimental approach using tests on notched tensile specimens as well as a damage indicator. The cohesive energy is found to be close to the corresponding value of plane strain fracture toughness. The cohesive strength is approximately twice the yield strength. With these two additional material parameters being determined crack growth experiments in center crack panels are analyzed. Good agreement with experimental records is found. Finally the applicability of the model to study complex crack configurations as in multi-site damaged specimens is demonstrated.


2012 ◽  
Vol 53 (1) ◽  
pp. 140-146 ◽  
Author(s):  
Ru-Zhi Wang ◽  
Shingo Tanaka ◽  
Masanori Kohyama

Author(s):  
Thi Dung Pham ◽  
Tien Quang Nguyen ◽  
Tomoyuki Terai ◽  
Yoji Shibutani ◽  
Masaaki Sugiyama ◽  
...  

2021 ◽  
pp. 110283
Author(s):  
Han Lin Mai ◽  
Xiang-Yuan Cui ◽  
Daniel Scheiber ◽  
Lorenz Romaner ◽  
Simon P. Ringer

2015 ◽  
Vol 88 ◽  
pp. 1-9 ◽  
Author(s):  
Yong-Rak Kim ◽  
Felipe A.C. de Freitas ◽  
Jong Suk Jung ◽  
Youngjong Sim

2016 ◽  
Vol 258 ◽  
pp. 110-113
Author(s):  
Svetlana Kulkova ◽  
Alexander Bakulin ◽  
Sergey Kulkov

The effect of interstitial and substitutional impurities on grain boundary (GB) cohesion in the series of B2-TiMe alloys is studied from first principles using pseudopotential approach. It is shown that the TiMe Σ5(310) symmetrical tilt GB cohesion is reduced by the segregation of hydrogen while it is increased due to boron or carbon segregation. We analyze also the combined and accumulation effect of interstitial B (C) and H impurities on the change of the Griffith work.


Sign in / Sign up

Export Citation Format

Share Document