Zobrazeno 1 - 10
of 23
pro vyhledávání: '"Zhishan Mi"'
Autor:
Bingbing Li, Yuping Lang, Haitao Chen, ZhiShan Mi, Xu Sun, Huapeng Qu, Hanqiu Feng, Zhiling Tian
Publikováno v:
Heliyon, Vol 9, Iss 2, Pp e13652- (2023)
To provide a theoretical basis for the design of super austenitic stainless steel used in flue gas desulfurization environment, by changing the Cu content in 00Cr20Ni18Mo6CuN super austenitic stainless steel to explore the influence of Cu on its corr
Externí odkaz:
https://doaj.org/article/8f33288a699140b0a97b7ef24a149855
Publikováno v:
Nanomaterials, Vol 9, Iss 3, p 382 (2019)
The prevention of hydrogen penetration into steels can effectively protect steels from hydrogen damage. In this study, we investigated the effect of a monolayer MoS2 coating on hydrogen prevention using first-principles calculations. We found that mo
Externí odkaz:
https://doaj.org/article/b6061642de5b442da07cc2ab38e827f7
Autor:
Jiakuo Shi, Li Chen, Maoyou Yang, Zhishan Mi, Mingjian Zhang, Kefu Gao, Duo Zhang, Shuo Su, Weimin Hou
Publikováno v:
Current Applied Physics. 39:331-338
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::94236b3a5eada1fc044439de2b6635a8
https://doi.org/10.1016/j.cap.2022.06.002
https://doi.org/10.1016/j.cap.2022.06.002
Publikováno v:
International Journal of Applied Ceramic Technology.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::403d51bebcf63d48041a44359b7b23e1
https://doi.org/10.1111/ijac.14391
https://doi.org/10.1111/ijac.14391
Publikováno v:
Materials; Volume 16; Issue 1; Pages: 152
In this work, first-principles methods were performed to simulate interactions between hydrogen and common alloying elements of high strength low alloy (HSLA) steel. The world has been convinced that hydrogen could be one of the future clean energy s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::73a0aaf49db4631ac12157b01530db44
https://pubmed.ncbi.nlm.nih.gov/36614491
https://pubmed.ncbi.nlm.nih.gov/36614491
Autor:
Zhishan Mi, Kefu Gao, Lijie Qiao, Hongmei Liu, Changmin Shi, Dongchao Wang, Li Chen, Xiaolong Li
Publikováno v:
The Journal of Physical Chemistry C. 125:6351-6358
This paper investigates the synergistic effect of hydrogen and strain on the electronic properties of the p-Cr2O3/n-Fe2O3 interface structure in passive films using density functional theory and no...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ad2c83af6e0d0f07fed38ff16e04230
https://doi.org/10.1021/acs.jpcc.0c11413
https://doi.org/10.1021/acs.jpcc.0c11413
Autor:
Fengbo Yan, Zhishan Mi, Jinhao Chen, Haiyang Hu, Lei Gao, Jiaou Wang, Nuofu Chen, Yong Jiang, Lijie Qiao, Jikun Chen
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(16)
The synergistic effects of heterogeneous nucleation and high oxygen pressure on the spin coating-assisted epitaxy growth of ReNiO3 thin films are revealed.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b67d5151be37595c5f07d24a800f119d
https://pubmed.ncbi.nlm.nih.gov/35383792
https://pubmed.ncbi.nlm.nih.gov/35383792
Autor:
Lijie Qiao, Ma Yuan, Lei Gao, Yufang Shi, Heyuan Wang, Zhishan Mi, Z.Y. Liu, Yanjing Su, Yu Yan
Publikováno v:
International Journal of Hydrogen Energy. 45:27941-27949
Density functional theory (DFT) calculations have been carried out to investigate the hydrogen trap characteristics of a serial of nano-precipitates (VC, VN, TiN, NbN, NbC, and NiAl) in α-Fe. The H atom solution energies calculations in bulk nano-pr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b6c21842e7ba7d1f59442dcdfce3c850
https://doi.org/10.1016/j.ijhydene.2020.07.123
https://doi.org/10.1016/j.ijhydene.2020.07.123
Publikováno v:
Journal of Energy Chemistry. 42:43-48
Ti-bearing slag (TiO2>20 wt%) is a valuable titanium secondary resource. The extraction of titanium from the slag is difficult due to the complex composition and structure. Although molten oxide electrolysis is considered as a promising method, silic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c9c4e5554c2aa76cb9e8174b001abfab
https://doi.org/10.1016/j.jechem.2019.06.004
https://doi.org/10.1016/j.jechem.2019.06.004
Autor:
Lijie Qiao, Xiaolong Li, Changmin Shi, Li Chen, Dongchao Wang, Zhishan Mi, Hongmei Liu, Lei Gao
Publikováno v:
Applied Surface Science. 475:294-301
By means of first-principles calculations based on the density-functional theory, we investigate the vacancy trappings prevent hydrogen damage in two dimension α-Cr2O3/α-Fe2O3 (0 0 0 1) interface structure. Our calculations show that H atoms prefer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3649560944557a76816d029efcf1870f
https://doi.org/10.1016/j.apsusc.2018.12.272
https://doi.org/10.1016/j.apsusc.2018.12.272