Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Xue-lan Hu"'
Publikováno v:
Journal of Spectroscopy, Vol 2020 (2020)
In this paper, a novel method combining electrochemical impedance spectroscopy (EIS) and phase shift was used to systematically study the effect of corrosion inhibitor (sodium succinate, sodium dodecyl benzene sulfonate, and new corrosion inhibitor,
Externí odkaz:
https://doaj.org/article/75bcb7cb132645e395622d272be23528
Publikováno v:
Journal of Spectroscopy, Vol 2020 (2020)
In this paper, a novel method combining electrochemical impedance spectroscopy (EIS) and phase shift was used to systematically study the effect of corrosion inhibitor (sodium succinate, sodium dodecyl benzene sulfonate, and new corrosion inhibitor,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d98150a9cb46117bc3742104ab6135ad
https://doi.org/10.1155/2020/4508512
https://doi.org/10.1155/2020/4508512
Publikováno v:
International Journal of Corrosion, Vol 2018 (2018)
Isopropylamine was taken as a raw material to synthesize a new multi-alkyl multiple quaternary-ammonium salts gemini surfactant bis[2-hydroxy-3-(dodecyldimethylammonio)propyl]-isopropylamine dichloride. The structure of the synthetic product was char
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f21dcc1602e71f255990c572b0e26794
https://doaj.org/article/a8de57bdb84e4855af29392f318b2488
https://doaj.org/article/a8de57bdb84e4855af29392f318b2488
Publikováno v:
Science China Physics, Mechanics and Astronomy. 54:809-814
We have investigated the effects of B impurities on the structure and mechanical properties of NiAl intermetallics by using a first-principles pseudopotential total-energy method, based on the density functional theory with a generalized gradient app
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f7ddde0271e6059e2af8eda7b6b4df74
https://doi.org/10.1007/s11433-011-4325-x
https://doi.org/10.1007/s11433-011-4325-x
Publikováno v:
Chinese Physics B. 27:037105
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4fd48654e53e470cb04a64e82ab54140
https://doi.org/10.1088/1674-1056/27/3/037105
https://doi.org/10.1088/1674-1056/27/3/037105
Publikováno v:
Scripta Materialia. 61:189-192
We investigate the effect of Cr on the mechanical properties of NiAl with O by a first-principles method. Cr is shown to replace either Ni or Al depending on the surrounding environment. Based on the calculated “local elastic constants” and empir
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4344a15a81ff0b6aec48fc75c2070574
https://doi.org/10.1016/j.scriptamat.2009.03.041
https://doi.org/10.1016/j.scriptamat.2009.03.041
Publikováno v:
Materials Science Forum. :829-832
The electronic structure of an Al grain boundary (GB) with Si as an additive has been investigated by a first-principles method. Si has been found to increase the charge density around itself and along the GB, and such increase can be enhanced with i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8ffdd0b8291269f5d904be3ffc0cdbfb
https://doi.org/10.4028/www.scientific.net/msf.546-549.829
https://doi.org/10.4028/www.scientific.net/msf.546-549.829
Publikováno v:
Chinese Physics B. 26:023101
First-principles calculations based on the density functional theory (DFT) and ultra-soft pseudopotential are employed to study the atomic configuration and charge density of impurity P in NiAl Σ5 grain boundary (GB). The negative segregation energy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f091fb139ff655083c9a9f99548a177e
https://doi.org/10.1088/1674-1056/26/2/023101
https://doi.org/10.1088/1674-1056/26/2/023101
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 21(2)
We have performed a first-principles computational tensile test on NiAl intermetallics with O impurity along the [001] crystalline direction on the (110) plane to investigate the tensile strength and the bonding characteristics of the NiAl-O system.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::582303102109e45249d8673b689510e2
https://pubmed.ncbi.nlm.nih.gov/21813975
https://pubmed.ncbi.nlm.nih.gov/21813975
