Ab initio simulation of electronic and mechanical properties of aluminium for fatigue early feature investigation
Fatigue crack initiation and propagation are the central issues for understanding fatigue behaviours, and early detection of fatigue will be useful in industry before cartographic events occur. It has been found that surface work function, Young's modulus and surface energy are inter-dependent...
Saved in:
Main Authors: | Zhang, Shuai, Tan, Cher Ming, Cheng, Shuguang, Deng, Tianqi, He, Feifei, Su, Haibin |
---|---|
Other Authors: | School of Electrical and Electronic Engineering |
Format: | Article |
Language: | English |
Published: |
2016
|
Subjects: | |
Online Access: | https://hdl.handle.net/10356/84945 http://hdl.handle.net/10220/40949 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | Nanyang Technological University |
Language: | English |
Similar Items
-
Investigation of heterostructure characteristics from AB initio principles
by: Chan, Yong Ming
Published: (2019) -
Introduction to Ab initio molecular dynamics
by: Hutter, Jürg
Published: (2020) -
Ab initio investigation on adhesion of aluminum atom to dimer-pyrrole
by: Villagracia, Al Rey C., et al.
Published: (2009) -
Ab initio studies of hydrogen and oxygen chemisorptions on the cubic BN(1 1 1) surface
by: Yang, S.W., et al.
Published: (2014) -
Ab initio investigation on geometrically optimized dimer-pyrrole and aluminum atom interaction
by: Villagracia, Al Rey, et al.
Published: (2009)