Zobrazeno 1 - 10
of 41
pro vyhledávání: '"Shaowen Xu"'
Publikováno v:
AIP Advances, Vol 13, Iss 12, Pp 125012-125012-6 (2023)
The recent discovery of infinite-layer nickel oxide superconductors has highlighted the importance of first-principles simulations. We predict an infinite-layer bismuth oxide superconductor BaBiO2, which is isostructural to NdNiO2. In this work, elec
Externí odkaz:
https://doaj.org/article/dbe68b126e304ee9972c80a0306c67d3
Autor:
Ji Wu, Shaowen Xu
Publikováno v:
Frontiers in Chemical Engineering, Vol 5 (2023)
In the past decade, electrochemical energy storage systems such as rechargeable batteries have been explored as potential candidates for the large-scale storage of intermittent power sources. Among these, redox flow batteries stand out due to their l
Externí odkaz:
https://doaj.org/article/ddb418ff7cbb44a8b0861c1c8b44b410
Autor:
Erjian Cheng, Wei Xia, Xianbiao Shi, Hongwei Fang, Chengwei Wang, Chuanying Xi, Shaowen Xu, Darren C. Peets, Linshu Wang, Hao Su, Li Pi, Wei Ren, Xia Wang, Na Yu, Yulin Chen, Weiwei Zhao, Zhongkai Liu, Yanfeng Guo, Shiyan Li
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-9 (2021)
Magnetic topological materials have a variety of interesting properties, but very few material realizations exist. Here, the authors report a topological nodal-line semimetal and a topological massive Dirac metal phase in EuAs3 and demonstrate a magn
Externí odkaz:
https://doaj.org/article/b8a01217715e4b12a760cd430d904d4f
Autor:
Xin Yin, Wen Xu, Jianlei Zhang, Mingyue Wang, Zhen Chen, Songbin Liu, Yan Xu, Shaowen Xu, Danian Ji, Jingwen Wang, Weidong Gu
Publikováno v:
International Journal of Medical Sciences; 2024, Vol. 21 Issue 5, p914-920, 7p
Autor:
Lei Qiao, Le Fang, Qingyun Lv, Shaowen Xu, Fanhao Jia, Wei Wu, Silvia Picozzi, Alexander P. Pyatakov, Jeffrey R. Reimers, Wei Ren
Publikováno v:
Journal of Applied Physics. 133
Density functional theory calculations are performed to systematically investigate the electronic and magnetic properties of few-layer and bulk Fe3SiSe2 (FSS). We predict that the bulk FSS has a metallic ground state and a layered structure displayin
Two-dimensional (2D) multiferroic materials with coexisting ferroelasticity (FA) and ferroelectricity (FE) have potential applications in high-density data storage and sonar detectors. Here, based on first-principles calculations, we predict a series
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::255536e27fb149f0bbd55cdb078c2adf
https://doi.org/10.21203/rs.3.rs-2617082/v1
https://doi.org/10.21203/rs.3.rs-2617082/v1
Autor:
Shaowen Xu, Ji Wu, Xiaobo Chen, Olivia Shepperd, Logan Williams, Emilee Larson, Congrui Jin, Jake DiCesare
Publikováno v:
Journal of Materials Research. 37:2204-2215
The cycling performance of high-capacity lithium ion battery anodes can be significantly improved by adopting 3D nanoporous structures that can efficiently accommodate large volume changes during lithiation and de-lithiation. In this study, various m
Autor:
Jinrong Cheng, N. V. Ter-Oganessian, Shixun Cao, Shunbo Hu, Alexander P. Pyatakov, Jincang Zhang, Fanhao Jia, Shaowen Xu, Wei Ren, A. Sundaresan
Publikováno v:
Physical Chemistry Chemical Physics. 23:5578-5582
Density functional theory (DFT) calculations are performed to predict the structural, electronic and magnetic properties of electrically neutral or charged few-atomic-layer (AL) oxides whose parent systems are based on polar perovskite $KTaO_{3}$. Th
Publikováno v:
New Journal of Chemistry. 45:8693-8700
Carbon nanosphere templates were prepared hydrothermally using glucose as a carbon source. A coated composite was formed by encapsulating the nanospheres with n-butyl titanate and calcinating the composite according to a controlled temperature progra
Autor:
Yu Zhu, Shaowen Xu, Taikang Chen, Xuli Cheng, Le Fang, Shunbo Hu, Tao Hu, Fanhao Jia, Heng Gao, Wei Ren
Publikováno v:
Journal of Applied Physics. 132:183913
Two-dimensional ferromagnetic topological semi-metals have attracted much interest owing to their fascinating spintronic applications. Using first-principles calculations, we propose a stable transition metal nitrogen halide compound, namely, VNI mon