Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Tongzheng, Lin"'
Publikováno v:
Journal of Analytical Atomic Spectrometry. 37:2309-2319
Objective: medium and low alloy steel have good mechanical properties and are widely used in the manufacture of key parts such as high-speed rail, automobiles, and aircrafts.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5ddb098365090a3d68b88731c8efeef6
https://doi.org/10.1039/d2ja00255h
https://doi.org/10.1039/d2ja00255h
Publikováno v:
Ceramics International. 46:24682-24688
A first-principles approach was utilized to investigate the magnetoelectric coupling behaviour of two-dimensional BaTiO3 (001) ultrathin films with surface Ba vacancy under different strains. The total magnetic moment was suppressed when compressive
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6a35e402efed8fa0228b943ac4c8f874
https://doi.org/10.1016/j.ceramint.2020.06.258
https://doi.org/10.1016/j.ceramint.2020.06.258
Publikováno v:
Physical Chemistry Chemical Physics. 22:18284-18293
A first-principles approach is utilized to study the magnetoelectric coupling induced by Fe in two-dimensional BaTiO3(001) ultrathin film. It is observed that the Fe impurity increases the total magnetic moment but suppresses the spontaneous polariza
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::66744b995673fbfeaacde40029cf9e13
https://doi.org/10.1039/d0cp01968b
https://doi.org/10.1039/d0cp01968b
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(33)
A first-principles approach is utilized to study the magnetoelectric coupling induced by Fe in two-dimensional BaTiO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::7ca6de3f54fd63d06ce799de74496b99
https://pubmed.ncbi.nlm.nih.gov/32666983
https://pubmed.ncbi.nlm.nih.gov/32666983
Publikováno v:
Journal of Applied Physics. 127:175109
A first-principles approach is employed to study the damage caused by gaseous species, He, Kr, and Xe atoms, on the structures of nuclear fuel U3Si. Formation energies suggest that a U vacancy is more readily generated than is an Si vacancy, and that
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::67a6347950f43c537de49e7cd8f9143c
https://doi.org/10.1063/1.5134494
https://doi.org/10.1063/1.5134494
Autor:
Ouyang, Aiguo1 (AUTHOR) ouyang1968711@163.com, Yu, Bin1 (AUTHOR), Hu, Jun1 (AUTHOR), Lin, Tongzheng1 (AUTHOR), Liu, Yande1 (AUTHOR)
Publikováno v:
Journal of Applied Spectroscopy. Jul2023, Vol. 90 Issue 3, p646-654. 9p.
Publikováno v:
Journal of Applied Physics; 5/7/2020, Vol. 127 Issue 17, p1-9, 9p, 1 Diagram, 6 Charts, 3 Graphs
Publikováno v:
JAAS (Journal of Analytical Atomic Spectrometry); Nov2022, Vol. 37 Issue 11, p2199-2206, 8p
Publikováno v:
JAAS (Journal of Analytical Atomic Spectrometry); Nov2022, Vol. 37 Issue 11, p2309-2319, 11p
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); 9/7/2020, Vol. 22 Issue 33, p18243-18256, 14p