Density functional theory studies of magnetically confined Fermi gas

被引：2
|
作者：
Chen, YJ [1 ]
Ma, HR [1 ]
机构：
[1] Shanghai Jiao Tong Univ, Dept Appl Phys, Shanghai 200240, Peoples R China
来源：
CHINESE PHYSICS LETTERS | 2001年 / 18卷 / 01期
关键词：
All Open Access; Green;
D O I：
10.1088/0256-307X/18/1/312
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
A theory is developed for magnetically confined Fermi gas at a low temperature based on the density functional theory. The theory is illustrated by the numerical calculation of the density distributions of Fermi atoms K-40 with parameters according to DeMarco and Jin's experiment (Science, 285(1999)1703]. Our results are in close agreement with the experiment. To check the theory, we also performed calculations using our theory at a high temperature, which compared very well to the results of the classical limit.
引用
收藏
页码：33 / 35
页数：3
相关论文
共 27 条
  • [1] SI: Advances in Density Functional Theory (DFT) Studies of Solids
    Oreshonkov, Aleksandr S.
    MATERIALS, 2022, 15 (06)
  • [2] Density and Spin Response of a Strongly Interacting Fermi Gas in the Attractive and Quasirepulsive Regime
    Palestini, F.
    Pieri, P.
    Strinati, G. C.
    PHYSICAL REVIEW LETTERS, 2012, 108 (08)
  • [3] Density functional theory: Its origins, rise to prominence, and future
    Peter-Grünberg-Institut PGI-1, German Research School for Simulation Sciences, Forschungszentrum Jülich, Jülich
    D-52425, Germany
    Rev. Mod. Phys., 3
  • [4] Coupling of Flavonoid Initiation Sites with Monolignols Studied by Density Functional Theory
    Berstis, Laura
    Elder, Thomas
    Dixon, Richard
    Crowley, Michael
    Beckham, Gregg T.
    ACS Sustainable Chemistry and Engineering, 2021, 9 (04): : 1518 - 1528
  • [5] Interactions of copper(II) and zinc(II) with chlorophyll: insights from density functional theory studies
    Bechaieb, Rim
    Fredj, Arij B.
    Akacha, Azaiez B.
    Gerard, Helene
    NEW JOURNAL OF CHEMISTRY, 2016, 40 (05) : 4543 - 4549
  • [6] Density functional theory and time-dependent density functional theory study on a series of iridium complexes with tetraphenylimidodiphosphinate ligand
    Song, Ming-Xing
    Hao, Zhao-Min
    Wu, Zhi-Jian
    Song, Shu-Yan
    Zhou, Liang
    Deng, Rui-Ping
    Zhang, Hong-Jie
    JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2013, 26 (10) : 840 - 848
  • [7] Electronic density-of-states of amorphous vanadium pentoxide films: Electrochemical data and density functional theory calculations
    Niklasson, G.A. (gunnar.niklasson@angstrom.uu.se), 1600, American Institute of Physics Inc. (115):
  • [8] One-body reduced density-matrix functional theory for the canonical ensemble
    Sutter, S. M.
    Giesbertz, K. J. H.
    PHYSICAL REVIEW A, 2023, 107 (02)
  • [9] Density functional theory study of single-molecule ferroelectricity in Preyssler-type polyoxometalates
    Wang, Fei
    Lang, Zhongling
    Yan, Likai
    Stroppa, Alessandro
    Poblet, Josep M.
    de Graaf, Coen
    APL MATERIALS, 2021, 9 (02)
  • [10] Theoretical studies on the electronic structures and spectral properties of a series of bis-cyclometalated iridium(III) complexes using density functional theory
    Han, Deming
    Zhang, Gang
    Cai, Hongxing
    Zhang, Xihe
    Zhao, Lihui
    JOURNAL OF LUMINESCENCE, 2013, 138 : 223 - 228
123