Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Yuanxiu, Ye"'
Publikováno v:
Behavioral Sciences, Vol 14, Iss 4, p 286 (2024)
Despite the growing evidence that stressful life events are associated with adolescent non-suicidal self-injury (NSSI), few studies have investigated the mediating and moderating mechanisms underlying this link. The current study examined whether sle
Externí odkaz:
https://doaj.org/article/0853403c51d24d8db278b37ff07b5655
Autor:
Yufeng, Wen, Xianshi, Zeng, Yuanxiu, Ye, Qingdong, Gou, Bo, Liu, Zhangli, Lai, Daguo, Jiang, Xinyuan, Sun, Minghui, Wu
Publikováno v:
Materials (Basel, Switzerland). 15(12)
The formations of long-period superstructures strongly influence the properties of Al-rich L10-TiAl intermetallic alloys. To soundly understand the role of the superstructures in the alloys, fundamentals about them have to be known. In the present wo
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 33:1065-1072
Using first-principles calculations, we predicted the half-metallic, mechanical, and acoustic properties of novel CuHg2Ti-type Mn2LiZ (Z=As, Sb) compounds. It was found that Mn2LiAs and Mn2LiSb are half-metallic ferrimagnetic compounds with gaps in t
Publikováno v:
Current Psychology. 40:5166-5174
There is a large gap in knowledge about the potential mediators by which parental rejection is associated with adolescents’ problematic mobile phone use (PMPU) and the potential moderators that exacerbate or attenuate this association. The current
Publikováno v:
Journal of Electronic Materials. 48:7258-7262
The structural, magnetic, and electronic properties of a new $$\hbox {Fe}_{2}\hbox {MgB}$$ full-Heusler alloy were calculated using a first-principles approach based on density functional theory. The conventional $$\hbox {Cu}_{2}\hbox {MnAl}$$ -type
Publikováno v:
Materials Research Bulletin. 111:87-92
LiCa3MgV3O12:Bi3+ phosphor is successfully synthesized by the high-temperature solid-state reaction method in air. The crystal structures and luminescence properties are investigated. Excitation/emission bands of LiCa3MgV3O12:Bi3+ phosphor show red-s
Publikováno v:
Crystals, Vol 7, Iss 11, p 320 (2017)
The complete set of independent second- and third-order elastic constants of rare-earth hexaborides LaB 6 and CeB 6 are determined by the combination method of first-principles calculations and homogeneous deformation theory. The ground-state lattice
Externí odkaz:
https://doaj.org/article/4a333493a837424f89bbdda53e66db7e
Publikováno v:
Journal of Magnetism and Magnetic Materials. 458:235-240
The structural, elastic and half-metallic properties of Fe2LiAs Heusler compound have been investigated by using first-principles calculations. Both Cu2MnAl-type and Hg2CuTi-type structures have been considered for both nonmagnetic and ferromagnetic
Publikováno v:
Journal of Electronic Materials. 47:3005-3017
The full set of the independent second- and third-order elastic constants of $$\hbox {Cu}_{2}\hbox {MnAl}$$ and $$\hbox {Cu}_{2}\hbox {MnIn}$$ Heusler compounds have been obtained from the strain energy of the lattice by the first-principles calculat
Publikováno v:
Dyes and Pigments. 149:574-580
A series of LiLaMo2O8:Eu3+, R (R = Bi3+ and Sm3+) phosphors are synthesized by a high temperature solid-state reaction method in air. The crystal structures, fluorescence lifetimes, and luminescence properties are investigated in detail. LiLaMo2O8:Eu