Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Shuxiang, Zhou"'
Publikováno v:
Results in Engineering, Vol 24, Iss , Pp 103491- (2024)
Predicting thermal conductivity from the transport of electrons is a complex challenge which must be addressed for the design and production of nano- and microscale devices. In this work, we describe our progress in simulating thermal electron transp
Externí odkaz:
https://doaj.org/article/0ab3e130559844db937dbc834d2dbf92
Publikováno v:
Nuclear Materials and Energy, Vol 41, Iss , Pp 101774- (2024)
ThO2 is a promising fuel for next-generation nuclear reactors. As a critical quantity measuring its radiation tolerance, the dependence of the threshold displacement energy on temperature and crystal orientation in ThO2 is unclear and established usi
Externí odkaz:
https://doaj.org/article/096b42e221a045e68bd4d5a8b0779253
Autor:
Mengxia Feng, Yunyue Zhang, Brad Steven Coates, Qian Du, Yuebo Gao, Lili Li, Haibin Yuan, Wei Sun, Xue Chang, Shuxiang Zhou, Yangzhou Wang
Publikováno v:
BioControl. 68:49-60
Kernels of sweet maize are directly consumed by humans. This high value crop is grown in arid and semi-arid regions of western Jilin Province, China where trickle irrigation is widely used and larvae of the corn borer, Ostrinia furnacalis Guenée (Le
Autor:
Shuxiang Zhou, Hao Ma, Enda Xiao, Krzysztof Gofryk, Chao Jiang, Michael E. Manley, David H. Hurley, Chris A. Marianetti
Uranium dioxide (UO$_2$) remains a formidable challenge for first-principles approaches, due to the complex interplay among spin-orbit coupling, Mott physics, magnetic ordering, and crystal distortions. Here we use DFT+$U$ to explore UO$_2$ at zero t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a6c536658675970ae9117593112873c8
Autor:
Vitali B. Prakapenka, Eran Greenberg, Kurt Leinenweber, Dane Morgan, Sang Heon Shim, Huawei Chen, Shuxiang Zhou
Publikováno v:
Inorganic Chemistry. 58:8300-8307
We have synthesized pyrite-type PtO2 (py-PtO2) at 50–60 GPa and successfully recovered it at 1 bar. The observed O–O stretching vibration in Raman spectra provides direct evidence for inter-oxygen ...
Autor:
Miaomiao, Jin, Marat, Khafizov, Chao, Jiang, Shuxiang, Zhou, Chris A, Marianetti, Matthew S, Bryan, Michael E, Manley, David H, Hurley
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 33(27)
Computing vibrational properties of crystals in the presence of complex defects often necessitates the use of (semi-)empirical potentials, which are typically not well characterized for perfect crystals. Here we explore the efficacy of a commonly use
An ab-initio based semi-empirical thermal conductivity model for multiphase uranium-zirconium alloys
Publikováno v:
Journal of Nuclear Materials. 553:153044
In this work, a three-stage thermal conductivity model for complex metal alloys is developed, based on density functional theory (DFT) calculations, physics rules, and experimental data. The model is broken down into three stages for incorporating in
Autor:
Shuxiang, Zhou, Bingwen, Song, Ni, Liu, Sainan, Tan, Yiqiong, Yang, Xiaomin, Zhang, Hunjin, Luo
Publikováno v:
Zhonghua yi xue yi chuan xue za zhi = Zhonghua yixue yichuanxue zazhi = Chinese journal of medical genetics. 36(9)
To explore the genetic basis for a patient with autism.High-throughput sequencing was carried out to detect copy number variations in the patient.DNA sequencing found that the patient has carried a 0.11 Mb deletion in distal 2p16.3 spanning from geno