Compressed Crystalline Bismuth and Superconductivity — An ab initio computational Simulation

被引:3
|
作者
David Hinojosa-Romero
Isaías Rodríguez
Zaahel Mata-Pinzón
Alexander Valladares
Renela Valladares
Ariel A. Valladares
机构
[1] Universidad Nacional Autónoma de México,Instituto de Investigaciones en Materiales
[2] Universidad Nacional Autónoma de México,Facultad de Ciencias
关键词
D O I
10.1557/adv.2017.66
中图分类号
学科分类号
摘要
Bismuth displays puzzling superconducting properties. In its crystalline equilibrium phase, it does not seem to superconduct at accessible low temperatures. However, in the amorphous phase it displays superconductivity at ∼ 6 K. Under pressure bismuth has been found to superconduct at Tcs that go from 3.9 K to 8.5 K depending on the phase obtained. So the question is: what electronic or vibrational changes occur that explains this radical transformation in the conducting behavior of this material? In a recent publication we argue that changes in the density of electronic and vibrational states may account for the behavior observed in the amorphous phase with respect to the crystal. We have now undertaken anab initio computational study of the effects of pressure alone maintaining the original crystalline structure and compressing our supercell computationally. From the results obtained we infer that if the crystal structure remains the same (except for the contraction), no superconductivity will appear.
引用
收藏
页码:499 / 506
页数:7
相关论文
共 50 条
  • [21] The effect of negative pressures on the superconductivity of amorphous and crystalline bismuth
    Flor B. Quiroga
    David Hinojosa-Romero
    Alexander Valladares
    Renela M. Valladares
    Isaías Rodríguez
    Ariel A. Valladares
    Scientific Reports, 12
  • [22] The effect of negative pressures on the superconductivity of amorphous and crystalline bismuth
    Quiroga, Flor B.
    Hinojosa-Romero, David
    Valladares, Alexander
    Valladares, Renela M.
    Rodriguez, Isaias
    Valladares, Ariel A.
    SCIENTIFIC REPORTS, 2022, 12 (01)
  • [23] Nature of electronic topological transition and superconductivity in bismuth under high pressure from ab initio random structure searching
    Chaimayo, Wanaruk
    Tsuppayakorn-aek, Prutthipong
    Pluengphon, Prayoonsak
    Kotmool, Komsilp
    Pakornchote, Teerachote
    Busayaporn, Wutthikrai
    Bovornratanaraks, Thiti
    COMPUTATIONAL MATERIALS SCIENCE, 2021, 200
  • [24] Ab initio simulation of the grafting of phenylacetylene on hydrogenated surfaces of crystalline silicon catalyzed by a Lewis acid
    Zipoli, Federico
    Bernasconi, Marco
    JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (46): : 23403 - 23409
  • [25] Ab initio simulation of field evaporation
    Qi, Jiayuwen
    Oberdorfer, Christian
    Windl, Wolfgang
    Marquis, Emmanuelle A.
    PHYSICAL REVIEW MATERIALS, 2022, 6 (09):
  • [26] Ab Initio Simulation of Amorphous Graphite
    Thapa, R.
    Ugwumadu, C.
    Nepal, K.
    Trembly, J.
    Drabold, D. A.
    PHYSICAL REVIEW LETTERS, 2022, 128 (23)
  • [27] Ab initio simulation in extreme conditions
    Gygi, Francois
    Galli, Giulia
    MATERIALS TODAY, 2005, 8 (11) : 26 - 32
  • [28] Ab initio simulation on gGrotthuss mechanism
    Han, Jiahua
    Liu, Hongtan
    PROCEEDINGS OF THE ASME ADVANCED ENERGY SYSTEMS DIVISION, 2005, 45 : 449 - 453
  • [29] Ab initio investigations of the phonon anomaly and superconductivity in fcc La
    Tutuncu, H. M.
    Srivastava, G. P.
    JOURNAL OF APPLIED PHYSICS, 2008, 104 (06)
  • [30] Ab initio prediction of pressure-induced superconductivity in potassium
    Sanna, A
    Franchini, C
    Floris, A
    Profeta, G
    Lathiotakis, NN
    Lüders, M
    Marques, MAL
    Gross, EKU
    Continenza, A
    Massidda, S
    PHYSICAL REVIEW B, 2006, 73 (14)