Multiple excitations and self-diffusion processes on and near the Cu(110) surface by molecular dynamics simulations

2000 ◽  
Vol 461 (1-3) ◽  
pp. L543-L549 ◽  
Author(s):  
D.G. Papageorgiou ◽  
G.A. Evangelakis
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Diffusion Processes ◽  
Self Diffusion ◽  
Dynamics Simulations

Self-diffusion processes of copper adatom on Cu(110) surface by molecular dynamics simulations

Vacuum ◽  
1998 ◽  
Vol 50 (1-2) ◽  
pp. 165-169 ◽  
Author(s):  
G.A. Evangelakis ◽  
D.G. Papageorgiou ◽  
GC Kallinteris ◽  
ChE Lekka ◽  
NI Papanicolaou
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Diffusion Processes ◽  
Self Diffusion ◽  
Dynamics Simulations

scholarly journals Viscosity and self-diffusion of supercooled and stretched water from molecular dynamics simulations

2018 ◽  
Vol 149 (9) ◽  
pp. 094503 ◽  
Author(s):  
Pablo Montero de Hijes ◽  
Eduardo Sanz ◽  
Laurent Joly ◽  
Chantal Valeriani ◽  
Frédéric Caupin
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Self Diffusion ◽  
Dynamics Simulations

Molecular Dynamics Study of Diffusion Behavior in Amorphous Silica with Hydroxyl Group

2008 ◽  
Vol 368-372 ◽  
pp. 1677-1679
Author(s):  
Fan Wei Zhang ◽  
Qui Ang Zhu ◽  
Yuan Fa Ding ◽  
Yue Zhang ◽  
Da Hai Zhang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Amorphous Silica ◽  
Hydroxyl Group ◽  
Theoretical Interpretation ◽  
Hydroxyl Groups ◽  
Diffusion Behavior ◽  
Self Diffusion ◽  
Initial Charge ◽  
Dynamics Simulations

Molecular dynamics simulations are performed to research the diffusion behavior of amorphous silica with hydroxyl group. Muliken analysis is employed for the determination of initial charge status of simulated systems with various hydroxyl contents. Modified BKS potentials for the interactions between introduced hydroxyl groups and other atoms, are adopted in the present molecular dynamics simulations. Short-range atomic arrangement and self diffusion coefficients of hydroxyl-doped amorphous silica systems are calculated and hereafter compared with those of pure amorphous silica. The calculation results suggest that the doped hydroxyl groups play an important role for the mobility of atoms within the system, which can be employed to the theoretical interpretation of the oxidation process of the ceramics such as silicon nitride.

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