Density Functional Theory (DFT) Study for Role of Ion-Conducting Lithium Salts Regarding the Oxygen Reduction Reaction (ORR) Kinetics in Li-air (O2) Batteries

2015 ◽  
Vol 182 ◽  
pp. 1124-1131 ◽  
Author(s):  
Mahesh Datt Bhatt ◽  
Jae Sung Lee
2016 ◽  
Vol 18 (4) ◽  
pp. 2949-2958 ◽  
Author(s):  
Bikram Kumar Das ◽  
Dipayan Sen ◽  
K. K. Chattopadhyay

Dispersive force corrected density functional theory is used to map the oxygen reduction reaction (ORR) kinetics of six kinds of graphyne (Gy) and graphdiyne (Gdy) systems (namely αGy, βGy, γGy, δGy, 6,6,12Gy, RGy and Gdy) with substitutional boron (B) atom doping.


RSC Advances ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 3174-3182
Author(s):  
Siwei Yang ◽  
Chaoyu Zhao ◽  
Ruxin Qu ◽  
Yaxuan Cheng ◽  
Huiling Liu ◽  
...  

In this study, a novel type oxygen reduction reaction (ORR) electrocatalyst is explored using density functional theory (DFT); the catalyst consists of transition metal M and heteroatom N4 co-doped in vacancy fullerene (M–N4–C64, M = Fe, Co, and Ni).


2016 ◽  
Vol 18 (21) ◽  
pp. 14234-14243 ◽  
Author(s):  
B. B. Xiao ◽  
X. B. Jiang ◽  
Q. Jiang

Developing efficient catalysts for the oxygen reduction reaction (ORR) to reduce cathode Pt loading without sacrificing the performance has been under intensive research.


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