Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Yan Rui Guo"'
Publikováno v:
In Theoretical and Applied Fracture Mechanics December 2024 134 Part B
Publikováno v:
In Measurement January 2024 224
Autor:
Yan, Rui‐Guo1 (AUTHOR), Wang, Wen‐Jing1 (AUTHOR) wjwang@bjtu.edu.cn, Zhou, Ping‐yu2 (AUTHOR), Shan, Wei3 (AUTHOR)
Publikováno v:
Fatigue & Fracture of Engineering Materials & Structures. Dec2023, Vol. 46 Issue 12, p4649-4662. 14p.
Autor:
Yan, Rui‐Guo1 (AUTHOR), Wang, Wen‐Jing1 (AUTHOR) wjwang@bjtu.edu.cn, Guo, Yu‐Tong1 (AUTHOR), Liu, Xiao‐Long1 (AUTHOR), Wu, Sheng‐Chuan2 (AUTHOR), Zhang, Zhen‐Xian3 (AUTHOR)
Publikováno v:
Fatigue & Fracture of Engineering Materials & Structures. Jul2022, Vol. 45 Issue 7, p2072-2085. 14p.
Publikováno v:
2019 9th International Conference on Information Science and Technology (ICIST).
Poor neck postures often lead to neck pains which can take a serious toll on people’s health over time. This paper proposes a mobile neck posture monitoring system with flex sensors, two flex sensors are attached to the neck, a BLE soc chip will pr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0acfef894c9cd0ee67d6273ae6c8359e
https://doi.org/10.1109/icist.2019.8836806
https://doi.org/10.1109/icist.2019.8836806
Publikováno v:
Advanced Materials Research. :2531-2536
The geometrical structure of Y3Al5O12 (YAG) crystal was optimized by using first-principles calculation scheme, i.e. generalized gradient approximation (GGA) with the PW91 exchange correlation potential and “on the fly” pseudo-potential (OTFPP).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6e7c85360ee13177e1af2d8d3183931b
https://doi.org/10.4028/www.scientific.net/amr.634-638.2531
https://doi.org/10.4028/www.scientific.net/amr.634-638.2531
Publikováno v:
Advanced Materials Research. 583:158-161
The structures and electronic properties of (LaxAl1-x)2O3 are studied by first-principles calculation method. The results show that the composite material (LaxAl1-x)2O3 tend to be in sixfold-coordinated structure when x0.7. (LaxAl1-x)2O3 is in disord
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cb3f5db0dfc9af8e417ad267f0cc299d
https://doi.org/10.4028/www.scientific.net/amr.583.158
https://doi.org/10.4028/www.scientific.net/amr.583.158
Publikováno v:
Communications in Theoretical Physics; Jul2007, Vol. 48 Issue 1, p1-1, 1p