Zobrazeno 1 - 10
of 132
pro vyhledávání: '"Jianyi MA"'
Publikováno v:
Journal of Materials Research and Technology, Vol 29, Iss , Pp 3108-3116 (2024)
Tantalum disilicide (TaSi2) has been widely studied for its excellent physical properties such as high hardness, high temperature oxidation resistance and low resistivity. Here, we aim to investigate the effects of different sintering temperatures an
Externí odkaz:
https://doaj.org/article/f55f0ef7fbfc460a8c1587f5039f5474
Autor:
Dongjiang Chen, Yuanpeng Liu, Chuan Xia, Yupei Han, Qingwei Sun, Xuchang Wang, Wei Chen, Xian Jian, Weiqiang Lv, Jianyi Ma, Weidong He
Publikováno v:
InfoMat, Vol 4, Iss 5, Pp n/a-n/a (2022)
Abstract Rough Li plating, low ionic conductivity, and low thermal stability of conventional electrolytes post‐primary challenges for achieving reliable high‐capacity rechargeable lithium batteries, for which lithium metal is frequently proposed
Externí odkaz:
https://doaj.org/article/edc5c13187e84db4987621daf44792f6
Autor:
Liwei Dong, Yuanpeng Liu, Kechun Wen, Dongjiang Chen, Dewei Rao, Jipeng Liu, Botao Yuan, Yunfa Dong, Ze Wu, Yifang Liang, Mengqiu Yang, Jianyi Ma, Chunhui Yang, Chuan Xia, Baoyu Xia, Jiecai Han, Gongming Wang, Zaiping Guo, Weidong He
Publikováno v:
Advanced Science, Vol 9, Iss 5, Pp n/a-n/a (2022)
Abstract Lithium metal batteries (LMBs) have aroused extensive interest in the field of energy storage owing to the ultrahigh anode capacity. However, strong solvation of Li+ and slow interfacial ion transfer associated with conventional electrolytes
Externí odkaz:
https://doaj.org/article/e92799cbb56b437c8f386b4f59a2f1bf
Publikováno v:
Nanomaterials, Vol 9, Iss 9, p 1270 (2019)
We systematically investigated the hydrogen evolution reaction (HER) of six facets of MoP 2 based on the periodic density functional theory (DFT). The calculated values of Gibbs free energy of hydrogen adsorption ( Δ G H ) indicated that the (111) f
Externí odkaz:
https://doaj.org/article/12e6105f318f4eec9044439040034540
Publikováno v:
Journal of Chemical Theory and Computation. 19:2518-2534
Autor:
Yifan Liu, Hongyan Zhang, Baoshan Wu, Jianyi Ma, Guoyun Zhou, Nasir Mahmood, Xian Jian, Huakun Liu
Publikováno v:
Inorganic Chemistry Frontiers. 10:127-136
CFNCs with a high-curvature 3D hollow structure and rich interfaces enable activation of –CF and –CF2 groups, which results in cathode capacity of 1056 mAh g−1 and energy density up to 2487 Wh kg−1 beyond the theoretical limits of the Li-CFx
Publikováno v:
Wuhan University Journal of Natural Sciences. 27:281-286
The Brunn-Minkowski type and the cyclic Brunn-Minkowski type inequalities for the i-th general Lp-mixed width-integral of convex bodies are established. Further, two cyclic inequalities for the differences of i-th general Lp-mixed width-integral of c
Publikováno v:
Physical Chemistry Chemical Physics. 24:15321-15329
Tunneling lifetimes obtained in our work (dots) compared to those for the O–H stretch taken from Continetti et al. using a 1-D potential optimised from experiments (red solid line).
Publikováno v:
RSC Advances. 12:28010-28019
We used DFT and CCSD(T) methods with PCM solvation model to study the water cluster effect and solvation effect on the NH3 + OH reaction.
Publikováno v:
RSC advances. 12(43)
We studied the effect of water clusters on the NH