Combined Density Functional Theory and Microkinetics Study to Predict Optimum Operating Conditions of Si(100) Surface Carbonization by Acetylene for High Power Devices

Author(s):  
Santhanamoorthi Nachimuthu ◽  
Tsung-Ruei Chen ◽  
Chen-Hao Yeh ◽  
Lu-Sheng Hong ◽  
Jyh-Chiang Jiang
Nanoscale ◽  
2019 ◽  
Vol 11 (43) ◽  
pp. 20461-20466 ◽  
Author(s):  
Hengze Qu ◽  
Shiying Guo ◽  
Wenhan Zhou ◽  
Bo Cai ◽  
Shengli Zhang ◽  
...  

Predicted through the density functional theory coupled with non-equilibrium Green's function method, 2D RhTeCl with promising electronic properties and device performances has the scope of becoming a potential candidate for the future low power devices.


2019 ◽  
Vol 21 (44) ◽  
pp. 24478-24488 ◽  
Author(s):  
Martin Gleditzsch ◽  
Marc Jäger ◽  
Lukáš F. Pašteka ◽  
Armin Shayeghi ◽  
Rolf Schäfer

In depth analysis of doping effects on the geometric and electronic structure of tin clusters via electric beam deflection, numerical trajectory simulations and density functional theory.


2000 ◽  
Vol 98 (20) ◽  
pp. 1639-1658 ◽  
Author(s):  
Yuan He, Jurgen Grafenstein, Elfi Kraka,

Sign in / Sign up

Export Citation Format

Share Document