Electronic structure and vacancy formation of Li3N
The electronic structure and vacancy formation of Li3N were studied using first principles methods. We found Li3N exhibits strong ionic character with slight covalent bonding between N and Li. The Li vacancy formation energy decreases with an increase in nitrogen partial pressure, while the N vacanc...
Saved in:
Main Authors: | Wu, Shunnian, Dong, Zhili, Boey, Freddy Yin Chiang, Wu, Ping |
---|---|
Other Authors: | School of Materials Science & Engineering |
Format: | Article |
Language: | English |
Published: |
2011
|
Subjects: | |
Online Access: | https://hdl.handle.net/10356/97178 http://hdl.handle.net/10220/6879 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | Nanyang Technological University |
Language: | English |
Similar Items
-
Effect of transition metal (M = Co, Ni, Cu) substitution on electronic structure and vacancy formation of Li3N
by: Wu, Shunnian, et al.
Published: (2013) -
Tunable ionic and electronic conduction of lithium nitride via phosphorus and arsenic substitution : a first-principles study
by: Wu, Shunnian, et al.
Published: (2011) -
Development of Al-Li alloy and thermoplastic composite materials
by: Boey, Freddy Yin Chiang.
Published: (2011) -
First-principles study of ionic conductor Li3N
by: Kow, Yan Siong.
Published: (2012) -
Density functional theory plus U study of vacancy formations in bismuth ferrite
by: Zhang, Zhen, et al.
Published: (2011)