Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Hui Qiu Deng"'
Autor:
Yu-Hao Li, Fang-Ya Yue, Zhong-Zhu Li, Peng-Wei Hou, Yu-Ze Niu, Hui-Zhi Ma, Ying Zhang, Xun-Xiang Hu, Hui-Qiu Deng, Hong-Bo Zhou, Fei Gao, Guang-Hong Lu
Publikováno v:
Journal of Materials Science & Technology. 145:221-234
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1a3964130e70b7dd8483e7aac53e42b4
https://doi.org/10.1016/j.jmst.2022.10.056
https://doi.org/10.1016/j.jmst.2022.10.056
Autor:
Tao-Wen Xiong, Xiao-Ping Chen, Ye-Ping Lin, Xin-Fu He, Wen Yang, Wang-Yu Hu, Fei Gao, Hui-Qiu Deng
Publikováno v:
Chinese Physics B. 32:020206
Irradiation-induced defects frequently impede the slip of dislocations, resulting in a sharp decline in the performance of nuclear reactor structural materials, particularly core structural materials. In the present work, molecular dynamics method is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aeb9bf3e396611db0e724e7f7a9130f7
https://doi.org/10.1088/1674-1056/ac7dba
https://doi.org/10.1088/1674-1056/ac7dba
Publikováno v:
Computational Materials Science. 218:111943
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::88b8f496f28ed01a7f488899651eb7de
https://doi.org/10.1016/j.commatsci.2022.111943
https://doi.org/10.1016/j.commatsci.2022.111943
Publikováno v:
Molecular Genetics & Genomic Medicine
Molecular Genetics & Genomic Medicine, Vol 7, Iss 10, Pp n/a-n/a (2019)
Molecular Genetics & Genomic Medicine, Vol 7, Iss 10, Pp n/a-n/a (2019)
Background microRNAs (miRNAs) have been implicated to play crucial roles in carcinogenesis. miR‐1249‐3p was reported to be abnormally expressed in multiple human cancers. However, its biological role and the associated underlying mechanisms in he
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3b131bfdb1df92d61af08156539cef0d
https://doi.org/10.1002/mgg3.867
https://doi.org/10.1002/mgg3.867
Publikováno v:
physica status solidi (b). 248:1961-1966
The electronic structures and magnetic properties of Ag-doped SnO2 have been investigated using first-principles spin-polarized calculations based on density functional theory. Our results demonstrate that Ag doping introduces spin polarization in Sn
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5b2c71aede648e46e42750e19dfbf433
https://doi.org/10.1002/pssb.201046567
https://doi.org/10.1002/pssb.201046567
Publikováno v:
physica status solidi (b). 248:1442-1445
Based on first-principles spin-polarized density functional theory (DFT) calculations, the geometric, electronic structures, and magnetic properties of semihydrogenated gallium nitride (GaN) sheet are investigated. The H-GaN conformation exhibits fer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0706c0820f4a2cd8b079f8dbff29e3dd
https://doi.org/10.1002/pssb.201046494
https://doi.org/10.1002/pssb.201046494
Publikováno v:
Physica B: Condensed Matter. 405:4858-4862
The electronic structures and magnetic properties of N-doped CeO2 crystals have been investigated by first-principles calculations based on density functional theory with and without U. The results demonstrate a magnetic moment of 1.00μB per N obtai
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7e70c8d3a488df0a35c2d05177659b3c
https://doi.org/10.1016/j.physb.2010.09.020
https://doi.org/10.1016/j.physb.2010.09.020
Publikováno v:
Transactions of Nonferrous Metals Society of China. 16:s820-s823
Using embedded-atom-method potential for Pd and MORSE potential for the interaction between H and Pd atoms, the adsorption properties of H atoms on Pd (211), (311) and (511) stepped defective surfaces were calculated systematically. For Pd (311) surf
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2530d339def5f1042c461760678b0588
https://doi.org/10.1016/s1003-6326(06)60307-5
https://doi.org/10.1016/s1003-6326(06)60307-5
Autor:
Hui Qiu Deng, Chong Yu Wang, Sheng Hua Deng, Bang Wei Zhang, Yu Hu Wang, Ying Zhang, Xiaolin Shu
Publikováno v:
Materials Science Forum. :3091-3094
The point defect properties of L12 Ni3Al are determined by MD with a simple modified analytic EAM model with the basic physical properties of pure constituents Ni and Al. On the basis of the calculated lattice constants, the formation energies of vac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::84ad1c4b180db938c62f3cb7dd792696
https://doi.org/10.4028/www.scientific.net/msf.475-479.3091
https://doi.org/10.4028/www.scientific.net/msf.475-479.3091
