Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Wenlin Mo"'
Autor:
Yongpeng Shi, Mingfeng Liu, Jiantao Wang, Hui Ma, Ronghan Li, Yun Chen, Wenlin Mo, Dianzhong Li, Bin Bai, Xiaolin Wang, Tao Fa, Xing-Qiu Chen
Publikováno v:
Nuclear Materials and Energy, Vol 26, Iss , Pp 100915- (2021)
By means of ab initio molecular dynamics (AIMD), we have evidenced the formation of the localized Nb clusters in the U-Nb liquid alloys even with the very low Nb concentrations. These localized Nb clusters are characterized, qualitatively and quantit
Externí odkaz:
https://doaj.org/article/fa47e15290cf484db0b0cf34313f65cd
Autor:
Wenlin Mo, Yong Du, Tao Fa, Changsheng Zhang, Baixue Bian, Peng Zhou, Yuanhua Xia, Chuan Mo, Yanzhi Zhang, Xiaolin Wang, Pengguo Zhang, Ruiwen Li
Publikováno v:
Journal of Materials Science & Technology. 81:229-235
The phase equilibria and thermodynamic properties of the U–Nb system were investigated through experiments and thermodynamic modeling. In the experiments, a series of samples with different content of Nb were prepared by arc melting. The Nb content
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::243f7b11b5897a34c0d7c2141060d950
https://doi.org/10.1016/j.jmst.2021.01.010
https://doi.org/10.1016/j.jmst.2021.01.010
Autor:
Xing-Qiu Chen, Dianzhong Li, Tao Fa, Wenlin Mo, Xiaolin Wang, Min Liu, Yongpeng Shi, Mingfeng Liu, Bin Bai
Publikováno v:
Progress in Natural Science: Materials International, Vol 30, Iss 2, Pp 251-259 (2020)
The systematic investigation on the U–H binary system up to 300 GPa has been performed by means of first-principles calculations in combination with the variable-composition evolutionary algorithm. Twenty uranium hydrides, including UHx (x = 1, 2,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::77c3189f589160a04c4e4660954115af
https://doi.org/10.1016/j.pnsc.2020.01.019
https://doi.org/10.1016/j.pnsc.2020.01.019
Autor:
Peng Zhou, Yingbiao Peng, Yuling Liu, Yi Kong, Huaqing Zhang, Yinping Zeng, Baixue Bian, Xi Liu, Yong Du, Wenlin Mo, Tao Fa, Bin Bai, Xiaolin Wang
Publikováno v:
Journal of Nuclear Materials. 577:154296
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7e5792da0474ea8044b2e8d160826b0e
https://doi.org/10.1016/j.jnucmat.2023.154296
https://doi.org/10.1016/j.jnucmat.2023.154296
Publikováno v:
Journal of Nuclear Materials. 523:157-171
Based on a critical evaluation of experimental phase diagram data in the literature, the U-Nb-Zr ternary system has been assessed using the CALPHAD technique for the first time. The individual solution phases, i.e. liquid, bcc, ort, tet, and UZr2, ha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::59b9bcb4fc71667256508929d07806c8
https://doi.org/10.1016/j.jnucmat.2019.05.045
https://doi.org/10.1016/j.jnucmat.2019.05.045
Autor:
Xiaolin Wang, Xin Wang, Xing-Qiu Chen, Dianzhong Li, Tao Fa, Bin Bai, Yongpeng Shi, Yun Chen, Mingfeng Liu, Wenlin Mo
Publikováno v:
Journal of Alloys and Compounds. 787:267-275
By means of ab initio molecular dynamics (AIMD), the evolution of local atomic structures of the U116Nb12 liquid alloy during solidification from 2600 K to 600 K was systemically investigated in terms of the pair correlation function, structure facto
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dd57961be807fabca36fb8374723d18c
https://doi.org/10.1016/j.jallcom.2019.02.013
https://doi.org/10.1016/j.jallcom.2019.02.013
Publikováno v:
Journal of Nuclear Materials. 566:153776
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fa374b05ecca27564033919793dce809
https://doi.org/10.1016/j.jnucmat.2022.153776
https://doi.org/10.1016/j.jnucmat.2022.153776
Autor:
Mingfeng Liu, Tao Fa, Hui Ma, Xing-Qiu Chen, Wenlin Mo, Yongpeng Shi, Dianzhong Li, Jian-Tao Wang, Ronghan Li, Bin Bai, Xiaolin Wang, Yun Chen
Publikováno v:
Nuclear Materials and Energy, Vol 26, Iss, Pp 100915-(2021)
By means of ab initio molecular dynamics (AIMD), we have evidenced the formation of the localized Nb clusters in the U-Nb liquid alloys even with the very low Nb concentrations. These localized Nb clusters are characterized, qualitatively and quantit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eaaa18724a152f86f836aa2df839f830
http://www.sciencedirect.com/science/article/pii/S2352179121000132
http://www.sciencedirect.com/science/article/pii/S2352179121000132
Publikováno v:
Calphad. 60:90-97
The U−Ti−Zr system was assessed by means of the CALPHAD method for the first time. Based on a critical evaluation of experimental phase diagram data available in the literature, a thermodynamic modeling was conducted for the individual phases. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4111717856e580f22577080c65daf889
https://doi.org/10.1016/j.calphad.2017.11.008
https://doi.org/10.1016/j.calphad.2017.11.008
Autor:
Yun Chen, Xing-Qiu Chen, Dianzhong Li, Wenlin Mo, Xiaolin Wang, Bin Bai, Yongpeng Shi, Mingfeng Liu, Tao Fa
Publikováno v:
Chinese Physics B. 30:126105
The U–Nb alloy, as a kind of nuclear material with good corrosion resistance and mechanical properties, plays an important role in the nuclear industry. However, the experimental measurements and theoretical calculations of many parameters which ar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ded863382e65745c5e474b22dddf39bf
https://doi.org/10.1088/1674-1056/ac0bac
https://doi.org/10.1088/1674-1056/ac0bac