Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Jiajian Lang"'
Autor:
Xiaohong Zhang, Shiyu Du, Haigen Gao, Qing Huang, Jun Ding, Jiajian Lang, Yingjie Qiao, Timothy C. Germann
Publikováno v:
Progress in Nuclear Energy. 116:87-94
The uranium silicide U3Si5 has been utilized as the second phase in the UN-U3Si5 composite fuel. However, there have thus far been few theoretical investigations on its microscopic structure and mechanical behaviors. In this work, the electronic stru
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::51f609f90ca216074dc847b1d1a7d7eb
https://doi.org/10.1016/j.pnucene.2019.03.045
https://doi.org/10.1016/j.pnucene.2019.03.045
Development of interatomic potentials for Fe-Cr-Al alloy with the particle swarm optimization method
Autor:
Diwei Shi, Qi Han, Fei Gao, Qing Huang, Shiyu Du, Zhen Liu, Jiajian Lang, Baiyu Sun, Yiming Zhang, Huiqiu Deng, Yaolin Guo
Publikováno v:
Journal of Alloys and Compounds. 780:881-887
Due to its potential application in nuclear cladding system, Fe-Cr-Al alloys have attracted significant interest recently. Thus, it is of importance to acquire the classical interatomic interaction potential in order to predict the mechanical behavio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::17a313f2c8d44f51c4a6a3387ae3399c
https://doi.org/10.1016/j.jallcom.2018.11.079
https://doi.org/10.1016/j.jallcom.2018.11.079
Autor:
Yahui Tian, Qing Huang, Yaqing Zhang, Shiyu Du, Yanqing Qin, Rui-Qin Zhang, Xian-Hu Zha, Honglang Li, Kan Luo, Xiaojing Bai, Jingting Luo, Chen Fu, Jiajian Lang
Publikováno v:
Journal of Nuclear Materials. 558:153331
Uranium silicide compounds have attracted intensive attention as candidate alternative fuels in commercial light water reactors (LWRs). In this work, the electronic, thermal, mechanical and elastic properties of U3Si5 are comprehensively investigated
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8c198ba5cbabe7888198cecb37c8373
https://doi.org/10.1016/j.jnucmat.2021.153331
https://doi.org/10.1016/j.jnucmat.2021.153331
Autor:
Hui, Tian, Kan, Luo, Jiajian, Lang, Yuhong, Zhou, Tao, Yan, Nianxiang, Qiu, Jian, Zhang, Qing, Huang, Shiyu, Du
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 31(38)
The (Zr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::ad5c84723e62f01ea4ae4eb3e67c1999
https://pubmed.ncbi.nlm.nih.gov/31189138
https://pubmed.ncbi.nlm.nih.gov/31189138
Autor:
Jingshuo Yin, Qing Huang, Jiajian Lang, Xian-Hu Zha, Shiyu Du, Yuhong Zhou, Joseph S. Francisco, Jian He, Kan Luo
Publikováno v:
The Journal of Physical Chemistry C. 120:15082-15088
Mo2C, the newly synthesized MXene with a large lateral size and superconductivity property, has attracted increasing interest in material science. Employing first-principles density functional calculations, its intrinsic structural, electrical, therm
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8062830d0f6557d5e58ef256cbadfecd
https://doi.org/10.1021/acs.jpcc.6b04192
https://doi.org/10.1021/acs.jpcc.6b04192
Autor:
Jian He, Yonghui Tian, Qing Huang, Shiyu Du, Yuhong Zhou, Kan Luo, Xiaodong Wen, Xian-Hu Zha, Jiajian Lang, Tong Wang, Nianxiang Qiu
Publikováno v:
Journal of Nuclear Materials. 469:194-199
U 3 Si 2 has been widely utilized as a high-power uranium fuel for research reactors due to its high density of uranium. However, theoretical investigations on this material are still scarce up to now. For this reason, the computational study via den
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::01b8d0649468bf866d486752cbaa373d
https://doi.org/10.1016/j.jnucmat.2015.11.060
https://doi.org/10.1016/j.jnucmat.2015.11.060
Autor:
Xian-Hu, Zha, Jie, Zhou, Kan, Luo, Jiajian, Lang, Qing, Huang, Xiaobing, Zhou, Joseph S, Francisco, Jian, He, Shiyu, Du
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 29(16)
Hf
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::a79f40a2eb61b9ca01be6efe4d30a7f9
https://pubmed.ncbi.nlm.nih.gov/28234238
https://pubmed.ncbi.nlm.nih.gov/28234238
Autor:
Kan Luo, Tao Yan, Shiyu Du, Yuhong Zhou, Nianxiang Qiu, Qing Huang, Jiajian Lang, Jian Zhang, Hui Tian
Publikováno v:
Journal of Physics: Condensed Matter. 31:385702
The (Zr1-x T x )3Al3C5 (T = Hf, Nb, and V) series can be potential candidates to extend the domain of MAX phases. In this work, the structures and properties of (Zr1-x T x )3Al3C5 (T = Hf, Nb, and V) are studied using first-principles calculations. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e5a32e70114103fc01bf4ef1b662cdc9
https://doi.org/10.1088/1361-648x/ab2952
https://doi.org/10.1088/1361-648x/ab2952
Autor:
Jian He, Joseph S. Francisco, Xiaobing Zhou, Qing Huang, Kan Luo, Jie Zhou, Jiajian Lang, Shiyu Du, Xian-Hu Zha
Publikováno v:
Journal of Physics: Condensed Matter. 29:165701
Hf3C2O2, a new MXene member synthesized recently, was predicted to be a semi-metal with high mechanical strength. Based on the unique electronic structure, the energy bands and electrical conductivities of the MXene under various strains are comprehe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d3bd2e4269624724e7a36672b7107e3
https://doi.org/10.1088/1361-648x/aa62da
https://doi.org/10.1088/1361-648x/aa62da