DFT plus μ: Density functional theory for muon site determination

被引:13
|
作者
Blundell, S. J. [1 ]
Lancaster, T. [2 ]
机构
[1] Univ Oxford, Dept Phys, Clarendon Lab, Parks Rd, Oxford OX1 3PU, England
[2] Univ Durham, Ctr Mat Phys, Dept Phys, Durham DH1 3LE, England
来源
APPLIED PHYSICS REVIEWS | 2023年 / 10卷 / 02期
基金
英国科研创新办公室; 英国工程与自然科学研究理事会;
关键词
MAGNETIC-MOMENT; SPIN ROTATION; HYDROGEN; SR; DIFFUSION;
D O I
10.1063/5.0149080
中图分类号
O59 [应用物理学];
学科分类号
摘要
The technique of muon spin rotation (lSR) has emerged in the last few decades as one of the most powerful methods of obtaining local magnetic information. To make the technique fully quantitative, it is necessary to have an accurate estimate of where inside the crystal structure the muon implants. This can be provided by density functional theory calculations using an approach that is termed as DFT + mu, density functional theory with the implanted muon included. This article reviews this approach, describes some recent successes in particular lSR experiments, and suggests some avenues for future exploration.
引用
收藏
页数:16
相关论文
共 50 条
  • [1] Comparison between density functional theory and density functional tight binding approaches for finding the muon stopping site in organic molecular crystals
    Sturniolo, Simone
    Liborio, Leandro
    Jackson, Samuel
    JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (15):
  • [2] Density Functional Theory (DFT) Calculations and Catalysis
    Lee, Yong-Kul
    CATALYSTS, 2021, 11 (04)
  • [3] Density Functional Analysis: The Theory of Density-Corrected DFT
    Vuckovic, Stefan
    Song, Suhwan
    Kozlowski, John
    Sim, Eunji
    Burke, Kieron
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 15 (12) : 6636 - 6646
  • [4] Renormalized site density functional theory
    Chuev, Gennady N.
    Fedotova, Marina, V
    Valiev, Marat
    JOURNAL OF STATISTICAL MECHANICS-THEORY AND EXPERIMENT, 2021, 2021 (03):
  • [5] Theoretical study on tautomerization with density functional theory (DFT)
    Xiao, HM
    Chen, ZX
    ACTA CHIMICA SINICA, 1999, 57 (11) : 1206 - 1212
  • [6] Density Functional Theory (DFT) Study on the Dehydration of Cellulose
    Zhang, Minhua
    Geng, Zhongfeng
    Yu, Yingzhe
    ENERGY & FUELS, 2011, 25 (06) : 2664 - 2670
  • [7] Multicoefficient density functional theory (MC-DFT)
    Chen, Jien-Lian
    Sun, Yi-Lun
    Wu, Kuo-Jui
    Hu, Wei-Ping
    JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 112 (05): : 1064 - 1070
  • [8] Understanding density functional theory (DFT) and completing it in practice
    Bagayoko, Diola
    AIP ADVANCES, 2014, 4 (12):
  • [9] Vibrational properties of MnO and NiO from DFT plus U-based density functional perturbation theory
    Floris, A.
    de Gironcoli, S.
    Gross, E. K. U.
    Cococcioni, M.
    PHYSICAL REVIEW B, 2011, 84 (16):
  • [10] Muon Site Estimation on La2CuO4 using Dipole Field and Density Functional Theory Calculation
    Adiperdana, Budi
    Dharmawan, Irwan Ary
    Siregar, Rustam Efendi
    Sulaiman, Shukri
    Mohamed-Ibrahim, Mohamed Ismail
    Watanabe, Isao
    PADJADJARAN INTERNATIONAL PHYSICS SYMPOSIUM 2013 (PIPS-2013): CONTRIBUTION OF PHYSICS ON ENVIRONMENTAL AND ENERGY CONSERVATIONS, 2013, 1554 : 214 - 217