화학공학소재연구정보센터
검색결과 : 31건
No. Article
1 Interlayer vacancy effects on the phonon modes in AB stacked bilayer graphene nanoribbon
Anindya KN, Islam MS, Park J, Bhuiyan AG, Hashimoto A
Current Applied Physics, 20(4), 572, 2020
2 Improving desorption temperature and kinetic properties in MgH2 by vacancy defects: DFT study
Bahou S, Labrim H, Lakhal M, Bhihi M, Hartiti B, Ez-Zahraouy H
International Journal of Hydrogen Energy, 45(18), 10806, 2020
3 Visible light photocatalysis of amorphous Cl-Ta2O5-x microspheres for stabilized hydrogen generation
Yu X, Zhao JJ, Huang JL, Zhao JW, Guo YF, Tang YT, Ma XQ, Li ZH, Guo QH, Zhao JW
Journal of Colloid and Interface Science, 572, 141, 2020
4 Effect of vacancy on adsorption/dissociation and diffusion of H2S on Fe(100) surfaces: A density functional theory study
Wen XL, Bai PP, Han ZY, Zheng SQ, Luo BW, Fang T, Song WY
Applied Surface Science, 465, 833, 2019
5 Blue phosphorene monolayers as potential nano sensors for volatile organic compounds under point defects
Sun SY, Hussain T, Zhang W, Karton A
Applied Surface Science, 486, 52, 2019
6 Enhancement effect of acid treatment on Mn2O3 catalyst for toluene oxidation
Yang XQ, Yu XL, Lin MY, Ma XY, Ge MF
Catalysis Today, 327, 254, 2019
7 Effects of dissolved oxygen on the start-up of manganese oxides filter for catalytic oxidative removal of manganese from groundwater
Cheng Y, Huang TL, Liu CY, Zhang SS
Chemical Engineering Journal, 371, 88, 2019
8 Effective steering of charge flow through synergistic inducing oxygen vacancy defects and p-n heterojunctions in 2D/2D surface-engineered Bi2WO6/BiOI cascade: Towards superior photocatalytic CO2 reduction activity
Kong XY, Lee WQ, Mohamed AR, Chai SP
Chemical Engineering Journal, 372, 1183, 2019
9 Insights into the enhanced electrochemical performance of Mn-deficiency Li2Mn(1-x)SiO4/C for Li-ion batteries: Experimental and theoretical study
Wang C, Xu YL, Wang XZ, Li L, Zhang BF, He SN, Chen YJ
Journal of Power Sources, 420, 46, 2019
10 NO-sensing performance of vacancy defective monolayer MoS2 predicted by density function theory
Li FF, Shi CM
Applied Surface Science, 434, 294, 2018