scholarly journals Energy loss and surface temperature effects in ab initio molecular dynamics simulations: N adsorption on Ag(111) as a case study

2017 ◽  
Vol 96 (8) ◽  
Author(s):  
Dino Novko ◽  
Ivor Lončarić ◽  
María Blanco-Rey ◽  
J. Iñaki Juaristi ◽  
Maite Alducin
Keyword(s):  
Molecular Dynamics ◽  
Energy Loss ◽  
Surface Temperature ◽  
Ab Initio ◽  
Molecular Dynamics Simulations ◽  
Temperature Effects ◽  
Ab Initio Molecular Dynamics ◽  
Dynamics Simulations

Ab Initio Molecular Dynamics Simulations of an Excited State of X-(H2O)3(X = Cl, I) Complex

2005 ◽  
Vol 109 (42) ◽  
pp. 9419-9423 ◽  
Author(s):  
M. Kołaski ◽  
Han Myoung Lee ◽  
Chaeho Pak ◽  
M. Dupuis ◽  
Kwang S. Kim
Keyword(s):  
Molecular Dynamics ◽  
Excited State ◽  
Ab Initio ◽  
Molecular Dynamics Simulations ◽  
Ab Initio Molecular Dynamics ◽  
Dynamics Simulations
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