Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Lianji Zhang"'
Publikováno v:
Symmetry, Vol 13, Iss 10, p 1950 (2021)
Density functional theory (DFT) calculation has been used to study the hydrodenitrogenation (HDN) and ring-opening of indole on an M (M = Ni, Pt, Ni–Pt) slab surface. The possible reaction pathway of indole hydrogenation has been investigated in or
Externí odkaz:
https://doaj.org/article/c250016825054066a02aa9d0905bf676
2D-layered Ti3C2/TiO2 hybrids derived from Ti3C2 MXenes for enhanced electromagnetic wave absorption
Autor:
Binzhou Dai, Siyang Shang, Lianji Zhang, Biao Zhao, Bingbing Fan, Ning Li, Rui Zhang, Frank Marken, Mingqiang Li
Publikováno v:
Ceramics International. 46:17085-17092
In this work, 2D-layered Ti3C2/TiO2 hybrids derived from Ti3C2 MXenes were calcined at different temperature for 2 h with a ramping rate of 5 °C/min to adjust the electromagnetic wave absorption performance, and the static dielectric properties of t
Autor:
Xuening Yi, Lianji Zhang, Aili Ma, Lianmin Zhang, Shuo Cao, Qingmiao Hu, Lingyue Hu, Yugui Zheng
Publikováno v:
Corrosion Science. 209:110768
Publikováno v:
Symmetry
Volume 13
Issue 10
Symmetry, Vol 13, Iss 1950, p 1950 (2021)
Volume 13
Issue 10
Symmetry, Vol 13, Iss 1950, p 1950 (2021)
Density functional theory (DFT) calculation has been used to study the hydrodenitrogenation (HDN) and ring-opening of indole on an M (M = Ni, Pt, Ni–Pt) slab surface. The possible reaction pathway of indole hydrogenation has been investigated in or
Autor:
Shiyong Zhao, Shaomin Liu, Shize Yang, Shaobin Wang, Hongqi Sun, Bernt Johannessen, Lianji Zhang, San Ping Jiang, Jiaquan Li
Publikováno v:
Small (Weinheim an der Bergstrasse, Germany). 17(16)
The development of novel single atom catalyst (SAC) is highly desirable in organic synthesis to achieve the maximized atomic efficiency. Here, a Co-based SAC on nitrogen-doped graphene (SACo@NG) with high Co content of 4.1 wt% is reported. Various ch
Autor:
Bernt Johannessen, Chang Liu, San Ping Jiang, Martin Saunders, Lianji Zhang, Shize Yang, Shiyong Zhao
Publikováno v:
Advanced Materials Interfaces. 8:2170044
Autor:
Shize Yang, Lianji Zhang, Shiyong Zhao, Chang Liu, San Ping Jiang, Bernt Johannessen, Martin Saunders
Publikováno v:
Advanced Materials Interfaces. 8:2001788
Publikováno v:
Ma, A, Zhang, L, Engelberg, D, Hu, Q, Guan, S & Zheng, Y 2019, ' Understanding crystallographic orientation dependent dissolution rates of 90Cu-10Ni alloy: New insights based on AFM/SKPFM measurements and coordination number/electronic structure calculations ', Corrosion Science . https://doi.org/10.1016/j.corsci.2019.108320
The purpose of this paper is to provide a new understanding of the anisotropic corrosion behavior of 90Cu-10Ni alloy. A clear correlation between grain orientations, SKPFM derived work functions (WF), and dissolution rate is demonstrated. Grains clos
Autor:
Shize Yang, Yi Cheng, Martin Saunders, Bernt Johannessen, San Ping Jiang, Roland De Marco, Matthew F. Chisholm, Jean-Pierre Veder, Jian Liu, Shiyong Zhao, Lianji Zhang, Chang Liu
Publikováno v:
ACS Applied Energy Materials.
The practical application of single atom catalysts (SACs) is constrained by the low achievable loading of single metal atoms. Here, nickel SACs stabilized on a nitrogen-doped carbon nanotube structure (NiSA-N-CNT) with ultrahigh Ni atomic loading up