(Invited) Molecular Dynamics Simulation of Dipole Layer Formation at High-k/SiO2 Interfaces

2014 ◽  
Vol 64 (8) ◽  
pp. 3-15 ◽  
Author(s):  
T. Watanabe ◽  
R. Kuriyama ◽  
M. Hashiguchi ◽  
R. Takahashi ◽  
K. Shimura ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Layer Formation ◽  
Dipole Layer ◽  
High K

Positive and negative dipole layer formation at high-k/SiO2interfaces simulated by classical molecular dynamics

2016 ◽  
Vol 55 (4S) ◽  
pp. 04EB03 ◽  
Author(s):  
Kosuke Shimura ◽  
Ryota Kunugi ◽  
Atsushi Ogura ◽  
Shinichi Satoh ◽  
Jiayang Fei ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Layer Formation ◽  
Classical Molecular Dynamics ◽  
Dipole Layer ◽  
High K
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