ON A NATURE OF DYNAMIC VISCOSITY IN LIQUID METALS

被引:0
作者
Ibrahimli, A. B. [1 ,2 ]
机构
[1] Azerbaijan State Pedag Univ, AZ-1000 Baku, Azerbaijan
[2] Azerbaijan Natl Aerosp Agcy, Inst Space Res Nat Resources, AZ-1106 Baku, Azerbaijan
来源
NEW MATERIALS COMPOUNDS AND APPLICATIONS | 2021年 / 5卷 / 03期
关键词
liquid metals; Thomas-Fermi pseudo potential; viscosity; CRYSTAL-STRUCTURE;
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
According to electron theory of metals at melting process character of inter atomic (ion) bond doesn't change, but relative change of special volume makes <= 10%. For alkali metals the final change is especially little similar to 2.5%. Besides, it was experimentally determined, that at the result of melting process only 20-25% of inter atomic bond is broken, that is to say in liquid and crystalline metals coordinative numbers are practically similar. The described structure of liquid metal has dynamic character and this allows accepting liquids as a correlated system, which consist of positive charge ions and free electrons. It is known, that free electrons play significant role in the formation of viscosity of liquid metals. Confirming the potential distribution along with the whole volume in liquid metals according to Thomas-Fermi pseudo potential, it was shown, that viscosity is defined eta = AT(-2) - D law (A and D are value, which don't depend on temperature). On the example of alkali liquid metals satisfactory matching of this phenomenological position was determined at melting temperature till 1500K by corresponding experimental results (with <= 4% error).
引用
收藏
页码:245 / 251
页数:7
相关论文
共 18 条
  • [1] The Properties of Arc-Sprayed Aluminum Coatings on Armor-Grade Steel
    Adamiak, Marcin
    Czuprynski, Artur
    Kopysc, Adam
    Monica, Zbigniew
    Olender, Malgorzata
    Gwiazda, Aleksander
    [J]. METALS, 2018, 8 (02):
  • [2] [Anonymous], 1972, CRYSTAL CHEM PHYS ME
  • [3] [Anonymous], 1965, Melting and Crystal Structure
  • [4] Computer simulation of liquid metals
    Belashchenko, D. K.
    [J]. PHYSICS-USPEKHI, 2013, 56 (12) : 1176 - 1216
  • [5] Bur De, 1986, PHYS-USP+, V147, P127
  • [6] Topological semimetals
    Burkov, A. A.
    [J]. NATURE MATERIALS, 2016, 15 (11) : 1145 - 1148
  • [7] Effect of Fe doping on structure, magnetic and electrical properties La0.7Ca0.3Mn0.5Fe0.5O3 manganite
    Dang, N. T.
    Zakhvalinskii, V. S.
    Kozlenko, D. P.
    The-Long Phan
    Kichanov, S. E.
    Trukhanov, S., V
    Trukhanov, A., V
    Nekrasova, Yu S.
    Taran, S., V
    Ovsyannikov, S., V
    Jabarov, S. H.
    Trukhanova, E. L.
    [J]. CERAMICS INTERNATIONAL, 2018, 44 (13) : 14974 - 14979
  • [8] Structural Polymorphism of Mn-Doped BaTiO3
    Dang, N. T.
    Kozlenko, D. P.
    Phan, T. L.
    Kichanov, S. E.
    Dang, N. V.
    Thanh, T. D.
    Khiem, L. H.
    Jabarov, S. H.
    Tran, T. A.
    Vo, D. B.
    Savenko, B. N.
    [J]. JOURNAL OF ELECTRONIC MATERIALS, 2016, 45 (05) : 2477 - 2483
  • [9] Demir Ertugrul, 2019, ADV PHYS RES, V1, P32
  • [10] Dric M., 1998, ALKALI ALKALINE EART, P284