Zobrazeno 1 - 10
of 22
pro vyhledávání: '"Yinlu Gao"'
Publikováno v:
npj Computational Materials, Vol 9, Iss 1, Pp 1-7 (2023)
Abstract Antiferromagnetic spin dynamics is the key issue to develop spintronic devices. We adopt ab initio nonadiabatic molecular dynamics with spin–orbit-coupling (SOC) to investigate photoinduced spin dynamics in an antiferromagnetic semiconduct
Externí odkaz:
https://doaj.org/article/7d67a1e1fdb2407a890448464ec6b996
Autor:
Yinlu Gao, Gulijiannaiti Abuduaini, Chenhe Yang, Shanshan Zhang, Yanrong Zhang, Hongxiu Fan, Xu Teng, Chenligen Bao, Hongcheng Liu, Dawei Wang, Tingting Liu
Publikováno v:
Frontiers in Nutrition, Vol 9 (2022)
Stropharia rugosoannulata is a widely grown edible mushroom with a high nutritional value. S. rugosoannulata polysaccharides is one of the most important bioactive components of S. rugosoannulata and has a wide range of activities. A S. rugosoannulat
Externí odkaz:
https://doaj.org/article/f8d49cfe147145c089e1c31e087704fc
Autor:
Jing Li, Yinlu Gao, Xinglai Zhang, Lixin Chen, Yonghui Ma, Liu Yang, Qing Liu, Xue Jiang, Baodan Liu
Publikováno v:
ACS Applied Electronic Materials. 4:5267-5276
Publikováno v:
Physical Chemistry Chemical Physics. 24:17615-17622
Our DFT study provides a comprehensive insight into the vacancy effect of VSe2 monolayers on magnetism.
Autor:
Ruonan Min, Yinlu Gao, Xue Jiang, Xiong Yang, Linwei Li, Huijun Kang, Enyu Guo, Zongning Chen, Tongmin Wang
Publikováno v:
Chemical Engineering Journal. 464:142531
Publikováno v:
Journal of Materials Science. 55:9343-9353
In this study, we present six structural models for amorphous Ga2O3 (a-Ga2O3) with different mass densities from ab initio molecular dynamics simulations. The detailed local structural order, non-perfect coordination number, electronic and vibrationa
Publikováno v:
Applied Physics Letters. 121:162402
CrSBr monolayer is a promising ferromagnetic (FM) semiconductor with stable magnetic ground state, large bandgap, and high carrier density. However, its Curie temperature ( TC) of about 146 K is still below room temperature. Herein, electronic and ma
Publikováno v:
Chinese Physics B. 31:117304
The GaN-based heterostructures are widely used in optoelectronic devices, but the complex surface reconstructions and lattice mismatch greatly limit the applications. The stacking of two-dimensional transition metal dichalcogenide (TMD = MoS2, MoSSe
Publikováno v:
Journal of Alloys and Compounds. 794:374-384
Using ab initio calculations, we systemically investigated the energetics and stability of various defects (vacancy, interstitial atom, anti-site defect and dopant atom), optical properties of β-Ga2O3 with O monovacancy, electronic structures of β-
Autor:
Zhifeng Liu, Wangxiang Feng, Hongming Weng, Yinlu Gao, Jijun Zhao, Hongli Xin, Yugui Yao, Peng-Fei Liu
Publikováno v:
Materials Horizons. 6:781-787
In the presence of spin–orbit coupling (SOC), achieving both spin and valley polarized Dirac states is significant to promote the fantastic integration of Dirac physics, spintronics and valleytronics. Based on ab initio calculations, here we demons