Water co-adsorption and electric field effects on borohydride structures on Os(111) by first-principles calculations

2013 ◽  
Vol 580 ◽  
pp. S6-S9 ◽  
Author(s):  
Mary Clare Sison Escaño ◽  
Ryan Lacdao Arevalo ◽  
Elod Gyenge ◽  
Hideaki Kasai
2016 ◽  
Vol 18 (23) ◽  
pp. 15639-15644 ◽  
Author(s):  
Kenji Iida ◽  
Katsuyuki Nobusada

The mechanism of band gap variation in silicene–amine hetero-interface systems with an applied electric field is revealed by carrying out first-principles calculations.


2020 ◽  
Vol 2 (2) ◽  
pp. 027101
Author(s):  
Hai-Ping Cheng ◽  
Shuanglong Liu ◽  
Xiao Chen ◽  
Long Zhang ◽  
James N. Fry

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