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
  • [21] Competitive adsorption of nitrate, phosphate, and sulfate on amine-modified wheat straw: In-situ infrared spectroscopic and density functional theory study
    Shi, Qiantao
    Zhang, Shujuan
    Xie, Marila
    Christodoulatos, Christos
    Meng, Xiaoguang
    ENVIRONMENTAL RESEARCH, 2022, 215
  • [22] Adsorption mechanism of amino acid ionic liquids on the N-doped graphene surface for electrochemical double layer capacitors: A density functional theory study
    He, Fanxiao
    Yu, Jin
    Li, Hui
    Wu, Yang
    JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS, 2023, 152
  • [23] Experimental, density functional theory and molecular dynamics supported adsorption behavior of environmental benign imidazolium updates based ionic liquids on mild steel surface in acidic medium
    Verma, Chandrabhan
    Olasunkanmi, Lukman O.
    Bahadur, Indra
    Lgaz, H.
    Quraishi, M. A.
    Haque, J.
    Sherif, El-Sayed M.
    Ebenso, Eno E.
    JOURNAL OF MOLECULAR LIQUIDS, 2019, 273 : 1 - 15
  • [24] Reply to Comment on "Benchmarking Basis Sets for Density Functional Theory Thermochemistry Calculations: Why Unpolarized Basis Sets and the Polarized 6-311G Family Should Be Avoided"
    Pitman, Samuel J.
    Evans, Alicia K.
    Ireland, Robbie T.
    Lempriere, Felix
    McKemmish, Laura K.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2024, 128 (36) : 7733 - 7738
  • [25] Time-Dependent Density Functional Theory Study on the Electronic Excited-State Geometric Structure, Infrared Spectra, and Hydrogen Bonding of a Doubly Hydrogen-Bonded Complex
    Liu, Yufang
    Ding, Junxia
    Liu, Ruiqiong
    Shi, Deheng
    Sun, Jinfeng
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2009, 30 (16) : 2723 - 2727
  • [26] Highly efficient yellow-emitting iridium(III) complexes based on fluorinated 2-(biphenyl-4-yl)-2H-indazole ligands: Syntheses, structures, properties, and density functional theory calculations
    Yang, Xiao-Han
    Zuo, Zi-Cen
    Tao, Zi-Wen
    Yuan, Ding
    Chen, Yan
    Chen, Qin
    Liu, Kai
    Chen, Guang-Ying
    Mo, Zheng-Rong
    Li, Gao-Nan
    Niu, Zhi-Gang
    JOURNAL OF THE CHINESE CHEMICAL SOCIETY, 2020, 67 (01) : 80 - 87
  • [27] A facile biodegradable chitosan-SO3H catalyzed acridine-1,8-dione synthesis with molecular docking, molecular dynamics simulation and density functional theory against human topoisomerase II beta and Staphylococcus aureus tyrosyl-tRNA synthetase
    Sahiba, Nusrat
    Sethiya, Ayushi
    Soni, Jay
    Teli, Pankaj
    Garg, Ankita
    Agarwal, Shikha
    JOURNAL OF MOLECULAR STRUCTURE, 2022, 1268