[HTML][HTML] Understanding and mitigating hydrogen embrittlement of steels: a review of experimental, modelling and design progress from atomistic to continuum

O Barrera, D Bombac, Y Chen, TD Daff… - Journal of materials …, 2018 - Springer
Hydrogen embrittlement is a complex phenomenon, involving several length-and
timescales, that affects a large class of metals. It can significantly reduce the ductility and …

Atomistic aspects of fracture

E Bitzek, JR Kermode, P Gumbsch - International Journal of Fracture, 2015 - Springer
Any fracture process ultimately involves the rupture of atomic bonds. Processes at the atomic
scale therefore critically influence the toughness and overall fracture behavior of materials …

Classical molecular dynamics simulations of the deformation of metals under uniaxial monotonic loading: A review

A Kedharnath, R Kapoor, A Sarkar - Computers & Structures, 2021 - Elsevier
Nanoscale features present in structural and functional materials affect their macroscopic
properties and hence have been extensively studied. As experimental investigations of …

The inter-hole interference on creep deformation behavior of nickel-based single crystal specimen with film-cooling holes

J Wang, J Liang, Z Wen, Y Yang, Z Yue - International Journal of …, 2019 - Elsevier
The inter-hole interference of nickel-based single crystal film-cooling holes specimen during
creep deformation were investigated by both experiment and crystal plastic finite element …

Atomic-scale investigations on dislocation-precipitate interactions influenced by voids in Ni-based superalloys

C Cui, X Gong, L Chen, W Xu, L Chen - International Journal of Mechanical …, 2022 - Elsevier
The interaction between dislocations and precipitates plays an essential role in
strengthening mechanisms of the Ni-based superalloys (γ-Ni, γ′-Ni 3 Al). It is worth noting …

Molecular dynamics simulations of crack growth behavior in Al in the presence of vacancies

S Chandra, NN Kumar, MK Samal, VM Chavan… - Computational Materials …, 2016 - Elsevier
Fracture properties of a material are strongly influenced by the presence of defects. In view
of this, molecular dynamics simulations were performed within the framework of embedded …

Failure analysis of a fracture tubing used in the formate annulus protection fluid

W Liu, T Shi, S Li, Q Lu, Z Zhang, S Feng… - Engineering Failure …, 2019 - Elsevier
In recent years, tubing failure often occurs in the ultra-deep oil and gas well with the complex
geological condition, resulting in accidents and repairs during the service process in the …

Investigation on dislocation-based mechanisms of void growth and coalescence in single crystal and nanotwinned nickels by molecular dynamics simulation

Y Zhang, S Jiang - Philosophical Magazine, 2017 - Taylor & Francis
Molecular dynamics simulations were conducted to elucidate dislocation mechanisms of the
void growth and coalescence in single crystal and nanotwinned nickels subjected to uniaxial …

Tuning the mechanical properties of silicene nanosheet by auxiliary cracks: a molecular dynamics study

SM Nahid, S Nahian, M Motalab, T Rakib… - RSC …, 2018 - pubs.rsc.org
Silicene has become a topic of interest nowadays due to its potential application in various
electro-mechanical nanodevices. In our previous work on silicene, fracture stresses of single …

Atomistic simulations of nanoscale crack-vacancy interaction in graphene

MAN Dewapriya, SA Meguid - Carbon, 2017 - Elsevier
Linear elastic fracture mechanics establishes the conditions necessary for crack arrest by
the introduction of a hole in its path. However, it is unclear how nanoscale crack-vacancy …