scholarly journals Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials

2015 ◽  
Vol 7 (26) ◽  
pp. 14223-14230 ◽  
Author(s):  
Jonathan M. Skelton ◽  
Desmond Loke ◽  
Taehoon Lee ◽  
Stephen R. Elliott
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Phase Change ◽  
Ab Initio ◽  
Phase Change Memory ◽  
Dynamics Simulation ◽  
Ab Initio Molecular Dynamics ◽  
Neuromorphic Computing ◽  
Change Memory

scholarly journals Ab initio molecular dynamics simulation of hydrogen fluoride at several thermodynamic states

2003 ◽  
Vol 118 (8) ◽  
pp. 3639-3645 ◽  
Author(s):  
Markus Kreitmeir ◽  
Helmut Bertagnolli ◽  
Jens Jørgen Mortensen ◽  
Michele Parrinello
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ab Initio ◽  
Hydrogen Fluoride ◽  
Dynamics Simulation ◽  
Ab Initio Molecular Dynamics
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