화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 First principles studies of Fe-doped Cu2S - Theoretical investigation
Mikula A, Kolezynski A
Solid State Ionics, 334, 36, 2019
2 Superior sensing affinities of acetone towards vacancy induced and metallized ZnO monolayers
Hussain T, Vovusha H, Umer R, Ahuja R
Applied Surface Science, 456, 711, 2018
3 A DFT study of the stoichiometric and reduced anatase (001) surfaces
Ortega Y, Hevia DF, Oviedo J, San-Miguel MA
Applied Surface Science, 294, 42, 2014
4 Electronic properties of Ca doped LaFeO3: A first-principles study
Pushpa R, Daniel D, Butt DP
Solid State Ionics, 249, 184, 2013
5 Point defects and transport in binary and ternary, non-stoichiometric oxides
Aggarwal S, Topfer J, Tsai TL, Dieckmann R
Solid State Ionics, 101-103, 321, 1997