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Sintering of AlSi10Mg particles in direct metal laser sintering process: A molecular dynamics simulation study
Materials Chemistry and Physics
◽
10.1016/j.matchemphys.2019.121803
◽
2019
◽
Vol 236
◽
pp. 121803
◽
Cited By ~ 8
Author(s):
Jyotirmoy Nandy
◽
Natraj Yedla
◽
Pradeep Gupta
◽
Hrushikesh Sarangi
◽
Seshadev Sahoo
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Laser Sintering
◽
Dynamics Simulation
◽
Sintering Process
◽
Direct Metal Laser Sintering
Download Full-text
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The neck growth mechanisms in low energy laser sintering of gold nanoparticles: a molecular dynamics simulation study
10.1117/12.706442
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2007
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Cited By ~ 1
Author(s):
Heng Pan
◽
Seung Hwan Ko
◽
Costas P. Grigoropoulos
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◽
Gold Nanoparticles
◽
Molecular Dynamics Simulation
◽
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◽
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◽
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◽
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◽
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Molecular Dynamics Simulation Study of Neck Growth in Micro-selective Laser Sintering of Copper Nanoparticles
Lecture Notes on Multidisciplinary Industrial Engineering - Simulations for Design and Manufacturing
◽
10.1007/978-981-10-8518-5_10
◽
2018
◽
pp. 259-292
◽
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Author(s):
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◽
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◽
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◽
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Simulation Study
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Selective Laser Sintering
◽
Laser Sintering
◽
Dynamics Simulation
◽
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Molecular dynamics simulation study of the response of polyurea to a shock
10.26226/morressier.5f5f8e69aa777f8ba5bd5f91
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2020
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Author(s):
Manva Manva
Keyword(s):
Molecular Dynamics
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Molecular Dynamics Simulation
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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
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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
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Molecular Dynamics Simulation
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Ab Initio
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Path Integral
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Simulation Study
◽
Dynamics Simulation
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Dihydrogen Bond
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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
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Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Pressure Dependence
◽
Structure Factor
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Dynamics Simulation
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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
◽
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Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Dynamics Simulation
◽
Endothelial Glycocalyx
◽
Complex Structures
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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
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Molecular Dynamics
◽
Molecular Dynamics Simulation
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Electric Field
◽
Simulation Study
◽
Strong Electric Field
◽
Dynamics Simulation
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Iron coordination to pyochelin siderophore influences dynamics of FptA receptor from Pseudomonas aeruginosa: a molecular dynamics simulation study
BioMetals
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10.1007/s10534-021-00332-x
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2021
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Author(s):
Sana Manzoor
◽
Ayaz Ahmed
◽
Syed Tarique Moin
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Pseudomonas Aeruginosa
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Molecular Dynamics Simulation
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Simulation Study
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Effect of urea and trimethyl N-oxide on the structure of parathyroid hormone (1-34): A molecular dynamics simulation study
10.1063/5.0017487
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◽
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Mayank Pal
◽
Dibyendu Bandyopadhyay
◽
Niharendu Choudhury
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Molecular Dynamics
◽
Parathyroid Hormone
◽
Molecular Dynamics Simulation
◽
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