Erratum to: “Molecular dynamics investigation of shape effects on thermal characteristics of platinum nanoparticles” [Phys. Lett. A 373 (2009) 272]

2009 ◽  
Vol 373 (20) ◽  
pp. 1800 ◽  
Author(s):  
Yuhua Wen ◽  
Hui Fang ◽  
Zizhong Zhu ◽  
Shigang Sun
2017 ◽  
Vol 19 (13) ◽  
pp. 9016-9027 ◽  
Author(s):  
Bjørn A. Strøm ◽  
Jean-Marc Simon ◽  
Sondre K. Schnell ◽  
Signe Kjelstrup ◽  
Jianying He ◽  
...  

Size and shape effects on the thermodynamic properties of nanoscale volumes of water in molecular dynamics simulations, based on the nanothermodynamic formalism of Terrell L. Hill.


2021 ◽  
Vol 56 (32) ◽  
pp. 18300-18312
Author(s):  
J. Zimmerman ◽  
A. Bisht ◽  
Y. Mishin ◽  
E. Rabkin

2000 ◽  
Vol 650 ◽  
Author(s):  
C.S. Becquart ◽  
C. Domain ◽  
A. Legris ◽  
J.C. van Duysen

ABSTRACTThe role of the interatomic potentials on the primary damage has been investigated by Molecular Dynamics (MD) simulations of displacement cascades with three different interatomic potentials dedicated to α-Fe. The primary damage, caused by the neutron interaction with the matter, has been found to be potential sensitive. We have investigated the equilibrium parts of the potential as well as the “short distance interactions” which appear to have a strong influence on the cascade morphology and defects distribution at the end of the cascade. The static properties as well as dynamical (thermal) characteristics of the potentials have been considered; the kinetic and potential energy transfers during the collisions have also been studied.


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