Ab initio study of dynamical properties of U-Nb alloy melt
Yong-Peng Shi(时永鹏)1,2, Ming-Feng Liu(刘鸣凤)1,2, Yun Chen(陈云)1, Wen-Lin Mo(莫文林)3, Dian-Zhong Li(李殿中)1, Tao Fa(法涛)3, Bin Bai(白彬)3, Xiao-Lin Wang(汪小琳)3, and Xing-Qiu Chen(陈星秋)1,†
1 Shenyang National Laboratory for Materials Science, Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110016, China; 2 School of Materials Science and Engineering, University of Science and Technology of China, Shenyang 110016, China; 3 Institute of Materials, China Academy of Engineering Physics, Jiangyou 621907, China
Abstract 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 are essential in describing the dynamical properties of this alloy melt, including density, diffusivity, and viscosity, have not been carried out yet. The lack of data on the dynamical properties of nuclear materials seriously hinders the high-performance nuclear materials from being developed and applied. In this work, the dynamical properties of the U-Nb alloy melt are systematically studied by means of ab initio molecular dynamics simulations and their corresponding mathematical models are established, thereby being able to rapidly calculate the densities, diffusion coefficients, viscosities, and their activation energies in the whole U-Nb liquid region. This work provides a new idea for investigating the dynamical properties of binary alloy melts, thereby promoting the development of melt research.
Fund: Project supported by the Science Challenging Project, China (Grant No. TZ2016004) and the National Natural Science Foundation of China (Grant No. 51701193).
Yong-Peng Shi(时永鹏), Ming-Feng Liu(刘鸣凤), Yun Chen(陈云), Wen-Lin Mo(莫文林), Dian-Zhong Li(李殿中), Tao Fa(法涛), Bin Bai(白彬), Xiao-Lin Wang(汪小琳), and Xing-Qiu Chen(陈星秋) Ab initio study of dynamical properties of U-Nb alloy melt 2021 Chin. Phys. B 30 126105
[1] Takamichi I I D A and Roderick I L G 1993 The physical properties of liquid metals (Oxford:Clarendon Press) [2] Zhang B, Griesche A and Meyer A 2010 Phys. Rev. Lett.104 035902 [3] Santodonato L J, Zhang Y, Feygenson M, Parish C M, Gao M C, Weber R J K, Neuefeind J C, Tang Z and Liaw P K 2015 Nat. Commun.6 [4] Chen S, Wang S, Liang H, Ma J and Sun B 2020 Acta Mater.188 344 [5] Kresse G and Hafner J 1993 Phys. Rev. B48 13115 [6] Ribeiro F G and Cohen M L 2003 Phys. Rev. B68 035423 [7] Sugino O and Car R 1995 Phys. Rev. Lett.74 1823 [8] Wang S Y, Kramer M J, Xu M, Wu S, Hao S G, Sordelet D J, Ho K M and Wang C Z 2009 Phys. Rev. B79 144205 [9] Shi Y P, Liu M F, Chen Y, Wang X, Mo W L, Li D Z, Fa T, Bai B, Wang X L and Chen X Q 2019 J. Alloys Compd.787 267 [10] Shi Y P, Liu M F, Wang J T, Ma H, Li R H, Chen Y, Mo W L, Li D Z, Bai B, Wang X L, Fa T and Chen X Q 2021 Nucl. Mater. Energy26 100915 [11] Yang W and Ayers P W 2003 Density-Functional Theory:Computational Medicinal Chemistry for Drug Discovery (CRC Press) p. 103 [12] Gross E K and Dreizler R M 2013 Spr. Sci. Bus. Media 337 [13] Becke A D 1993 J. Chem. Phys.98 1372 [14] Kresse G 1996 Phys. Rev. B54 11169 [15] Hafner J 2008 J. Comput. Chem.29 2044 [16] Perdew J P, Chevary J A, Vosko S H, Jackson K A, Pederson M R, Singh D J and Fiolhais C 1993 Phys. Rev. B48 4978 [17] Perdew J P and Yue W 1986 Phys. Rev. B33 8800 [18] Wang Y and Perdew J P 1991 Phys. Rev. B44 13298 [19] Hoover W G 1985 Phys. Rev. A31 1695 [20] Nosé S 1984 J. Chem. Phys.81 511 [21] Rogers B A, Atldns D E, Manthos E J and Kirkpatrick M E 1958 Trans. Metall. Soc. AIME212 387 [22] Hui X, Fang H Z, Chen G L, Shang S L, Wang Y, Qin J Y and Liu Z K 2009 Acta Mater.57 376 [23] Gu T, Bian X, Qin J and Xu C 2005 Phys. Rev. B71 104206 [24] Sun M H and Niu L 2013 Introduction to liquid physics (Beijing:Science Press) [25] Mei Z G, Stan M and Yang J 2014 J. Alloys Compd.603 282 [26] Zhang Y Z, Zhou Z J, Lan J H, Bo T, Ge C C, Chai Z F and Shi W Q 2017 J. Appl. Phys.122 115109 [27] Söderlind P, Landa A and Turchi P E A 2014 Phys. Rev. B90 157101 [28] Söderlind P, Sadigh B, Lordi V, Landa A and Turchi P E A 2014 J. Nucl. Mater.444 356 [29] Kang S Y, Gao T and Tian X F 2012 Phys. Rev. B407 748 [30] Kniznik L, Alonso P R, Gargano P H, Forti M D and Rubiolo G H 2012 Proc. Mater. Sci.1 514 [31] Mei Z G and Abdellatif 2019 Comp. Mater. Sci.158 26 [32] Hu H Q 2000 Principles of metal solidification (Beijing:China Machine Press) [33] Sze M C S 1995 Surf. Sci.330 313 [34] Postovalov V G, Romanov E P, Kondrat'Ev V P and Kononenko V I 2003 High Temp.41 762 [35] Kirillov P L 2006 Thermophysical Properties of Materials for Nuclear Engineering (Obninsk) p. 182
Altmetric calculates a score based on the online attention an article receives. Each coloured thread in the circle represents a different type of online attention. The number in the centre is the Altmetric score. Social media and mainstream news media are the main sources that calculate the score. Reference managers such as Mendeley are also tracked but do not contribute to the score. Older articles often score higher because they have had more time to get noticed. To account for this, Altmetric has included the context data for other articles of a similar age.