A quantum fluid of metallic hydrogen suggested by first-principles calculations

被引:254
|
作者
Bonev, SA [1 ]
Schwegler, E [1 ]
Ogitsu, T [1 ]
Galli, G [1 ]
机构
[1] Lawrence Livermore Natl Lab, Livermore, CA 94550 USA
关键词
D O I
10.1038/nature02968
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
It is generally assumed(1-3) that solid hydrogen will transform into a metallic alkali-like crystal at sufficiently high pressure. However, some theoretical models(4,5) have also suggested that compressed hydrogen may form an unusual two-component (protons and electrons) metallic fluid at low temperature, or possibly even a zero-temperature liquid ground state. The existence of these new states of matter is conditional on the presence of a maximum in the melting temperature versus pressure curve (the 'melt line'). Previous measurements(6-8) of the hydrogen melt line up to pressures of 44 GPa have led to controversial conclusions regarding the existence of this maximum. Here we report ab initio calculations that establish the melt line up to 200 GPa. We predict that subtle changes in the intermolecular interactions lead to a decline of the melt line above 90 GPa. The implication is that as solid molecular hydrogen is compressed, it transforms into a low-temperature quantum fluid before becoming a monatomic crystal. The emerging low-temperature phase diagram of hydrogen and its isotopes bears analogies with the familiar phases of He-3 and He-4 (the only known zero-temperature liquids), but the long-range Coulomb interactions and the large component mass ratio present in hydrogen would result in dramatically different properties(9).
引用
收藏
页码:669 / 672
页数:4
相关论文
共 50 条
  • [1] A quantum fluid of metallic hydrogen suggested by first-principles calculations
    Stanimir A. Bonev
    Eric Schwegler
    Tadashi Ogitsu
    Giulia Galli
    [J]. Nature, 2004, 431 : 669 - 672
  • [2] Hydrogen migration in palladium: First-principles calculations
    Koroteev, Yu. M.
    Gimranova, O. V.
    Chernov, I. P.
    [J]. PHYSICS OF THE SOLID STATE, 2011, 53 (05) : 896 - 900
  • [3] Hydrogen migration in palladium: First-principles calculations
    Yu. M. Koroteev
    O. V. Gimranova
    I. P. Chernov
    [J]. Physics of the Solid State, 2011, 53
  • [4] A metallic superhard boron carbide: first-principles calculations
    Ma, Mengdong
    Yang, Bingchao
    Li, Zihe
    Hu, Meng
    Wang, Qianqian
    Cui, Lin
    Yu, Dongli
    He, Julong
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 17 (15) : 9748 - 9751
  • [5] First-principles calculations for topological quantum materials
    Jiewen Xiao
    Binghai Yan
    [J]. Nature Reviews Physics, 2021, 3 : 283 - 297
  • [6] First-principles calculations for topological quantum materials
    Xiao, Jiewen
    Yan, Binghai
    [J]. NATURE REVIEWS PHYSICS, 2021, 3 (04) : 283 - 297
  • [7] Hydrogen in aluminum: First-principles calculations of structure and thermodynamics
    Wolverton, C
    Ozolins, V
    Asta, M
    [J]. PHYSICAL REVIEW B, 2004, 69 (14): : 144109 - 1
  • [8] Half-metallic silicon nanowires: First-principles calculations
    Durgun, E.
    Cakir, D.
    Akman, N.
    Ciraci, S.
    [J]. PHYSICAL REVIEW LETTERS, 2007, 99 (25)
  • [9] Capacitance of metallic and semiconducting nanowires examined by first-principles calculations
    Chan, Tzu-Liang
    [J]. PHYSICAL REVIEW B, 2012, 86 (24):
  • [10] Stable and metallic borophene nanoribbons from first-principles calculations
    Liu, Yunxia
    Dong, Yao-Jun
    Tang, Zeyuan
    Wang, Xue-Feng
    Wang, Lu
    Hou, Tingjun
    Lin, Haiping
    Li, Youyong
    [J]. JOURNAL OF MATERIALS CHEMISTRY C, 2016, 4 (26) : 6380 - 6385