ScienceGate
Advanced Search
Author Search
Journal Finder
Blog
Sign in / Sign up
ScienceGate
Search
Author Search
Journal Finder
Blog
Sign in / Sign up
Deformation Behavior and Fracture of Al-CuZr Nano-Laminates: A Molecular Dynamics Simulation Study
Proceedings of the 7th International Conference on Fracture Fatigue and Wear - Lecture Notes in Mechanical Engineering
◽
10.1007/978-981-13-0411-8_11
◽
2018
◽
pp. 99-106
Author(s):
Pradeep Gupta
◽
Natraj Yedla
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Deformation Behavior
◽
Dynamics Simulation
Download Full-text
Related Documents
Cited By
References
Molecular dynamics simulation study of the effect of temperature and grain size on the deformation behavior of polycrystalline cementite
Scripta Materialia
◽
10.1016/j.scriptamat.2014.09.022
◽
2015
◽
Vol 95
◽
pp. 23-26
◽
Cited By ~ 16
Author(s):
Hadi Ghaffarian
◽
Ali Karimi Taheri
◽
Keonwook Kang
◽
Seunghwa Ryu
Keyword(s):
Molecular Dynamics
◽
Grain Size
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Deformation Behavior
◽
Dynamics Simulation
◽
Effect Of Temperature
Download Full-text
Molecular dynamics simulation study of the effect of grain size on the deformation behavior of nanocrystalline body-centered cubic iron
Scripta Materialia
◽
10.1016/j.scriptamat.2010.11.019
◽
2011
◽
Vol 64
(6)
◽
pp. 494-497
◽
Cited By ~ 61
Author(s):
Jong Bae Jeon
◽
Byeong-Joo Lee
◽
Young Won Chang
Keyword(s):
Molecular Dynamics
◽
Grain Size
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Deformation Behavior
◽
Dynamics Simulation
◽
Body Centered Cubic
Download Full-text
Molecular dynamics simulation study of the response of polyurea to a shock
10.26226/morressier.5f5f8e69aa777f8ba5bd5f91
◽
2020
◽
Author(s):
Manva Manva
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Dynamics Simulation
Download Full-text
Salient Structural Features of Human Lemur Tyrosine Kinase 3 (LMTK3) Domain from Molecular Dynamics Simulation Study
Current Biotechnology
◽
10.2174/2213529404666180125161856
◽
2018
◽
Vol 7
(4)
◽
pp. 309-316
Author(s):
Himakshi Sarma
◽
Venkata Satish Kumar Mattaparthi
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Tyrosine Kinase
◽
Simulation Study
◽
Structural Features
◽
Dynamics Simulation
Download Full-text
Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH4+⋯BeH2
Chemical Physics Letters
◽
10.1016/j.cplett.2005.05.035
◽
2005
◽
Vol 410
(1-3)
◽
pp. 54-58
◽
Cited By ~ 12
Author(s):
Aiko Hayashi
◽
Motoyuki Shiga
◽
Masanori Tachikawa
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Ab Initio
◽
Path Integral
◽
Simulation Study
◽
Dynamics Simulation
◽
Dihydrogen Bond
Download Full-text
Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: A molecular dynamics simulation study
Physical Review E
◽
10.1103/physreve.70.011804
◽
2004
◽
Vol 70
(1)
◽
Cited By ~ 11
Author(s):
Dmitry Bedrov
◽
Grant D. Smith
◽
Wolfgang Paul
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Pressure Dependence
◽
Structure Factor
◽
Dynamics Simulation
Download Full-text
Regimes of Flow over Complex Structures of Endothelial Glycocalyx: A Molecular Dynamics Simulation Study
Scientific Reports
◽
10.1038/s41598-018-24041-7
◽
2018
◽
Vol 8
(1)
◽
Cited By ~ 6
Author(s):
Xi Zhuo Jiang
◽
Muye Feng
◽
Yiannis Ventikos
◽
Kai H. Luo
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Dynamics Simulation
◽
Endothelial Glycocalyx
◽
Complex Structures
Download Full-text
Molecular dynamics simulation study of the effect of a strong electric field on the structure of a poly(oxyethylene) chain in explicit solvents
Journal of Molecular Liquids
◽
10.1016/j.molliq.2021.116622
◽
2021
◽
pp. 116622
Author(s):
Šárka Dědičová
◽
Jan Dočkal
◽
Filip Moučka
◽
Jan Jirsák
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Electric Field
◽
Simulation Study
◽
Strong Electric Field
◽
Dynamics Simulation
Download Full-text
Iron coordination to pyochelin siderophore influences dynamics of FptA receptor from Pseudomonas aeruginosa: a molecular dynamics simulation study
BioMetals
◽
10.1007/s10534-021-00332-x
◽
2021
◽
Author(s):
Sana Manzoor
◽
Ayaz Ahmed
◽
Syed Tarique Moin
Keyword(s):
Molecular Dynamics
◽
Pseudomonas Aeruginosa
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Dynamics Simulation
◽
Iron Coordination
Download Full-text
Effect of urea and trimethyl N-oxide on the structure of parathyroid hormone (1-34): A molecular dynamics simulation study
10.1063/5.0017487
◽
2020
◽
Author(s):
Mayank Pal
◽
Dibyendu Bandyopadhyay
◽
Niharendu Choudhury
Keyword(s):
Molecular Dynamics
◽
Parathyroid Hormone
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Dynamics Simulation
Download Full-text
Sign in / Sign up
Close
Export Citation Format
Close
Share Document
Close