钾离子电池负极材料研究进展 |
张贺贺, 孙旦, 王海燕, 唐有根 |
Current studies of anode materials for potassium-ion battery |
Hehe ZHANG, Dan SUN, Haiyan WANG, Yougen TANG |
图7 (a)NHC和(b)PNHC的第一性原理计算模型;K+ 吸附后(c)NHC和(d)PNHC的计算模型;(e)NHC和PNHC及(f)K+ 吸附后NHC和PNHC的总密度(TDOS)[ |
Fig.7 First-principles calculation models of (a) NHC, (b) PNHC. The calculation models for (c) NHC and (d) PNHC after K+ absorption. Total density of states (TDOS) for (e) the NHC and PNHC structures, and (f) NHC and PNHC after K+ absorption[ |
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