Photoelectron driven acoustic surface plasmons in p(2x2)K/Be(0001): Ab initio calculations

被引:11
|
作者
Silkin, V. M. [1 ,2 ,3 ,4 ]
Hellsing, B. [5 ]
Wallden, L. [6 ]
Echenique, P. M. [1 ,2 ,3 ]
Chulkov, E. V. [1 ,2 ,3 ]
机构
[1] Univ Basque Country, Fac Ciencias Quim, Depto Fis Mat, San Sebastian 20080, Spain
[2] Univ Basque Country, Fac Ciencias Quim, Ctr Mixto, CSIC,EHU, San Sebastian 20080, Spain
[3] DIPC, San Sebastian 20018, Spain
[4] Basque Fdn Sci, IKERBASQUE, Bilbao 48011, Spain
[5] Univ Gothenburg, Dept Phys, Gothenburg, Sweden
[6] Chalmers Univ, Dept Appl Phys, Gothenburg, Sweden
来源
PHYSICAL REVIEW B | 2010年 / 81卷 / 11期
关键词
ELECTRONIC-STRUCTURE; METAL-SURFACES; BAND-STRUCTURE; THIN-FILMS; BE(0001); STATE; EXCITATION; GAS;
D O I
10.1103/PhysRevB.81.113406
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report on low-energy dynamical surface response properties of the p(2x2)K/Be(0001) system calculated within a first-principles approach. It is shown that a partly occupied adsorbate-induced quantum-well band dramatically affects the dynamical properties of the beryllium surface. We demonstrate clear evidence that the observed anomalous features in photoemission spectra of this and a similar system can be explained by acoustic surface plasmon excitations.
引用
收藏
页数:4
相关论文
共 50 条
  • [31] Half-Metallicity in Ni2XMn Heusler Alloys (X?=?Fe, Co, Cr): Ab Initio Calculations
    Ales, Alejandro
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2023, 260 (11):
  • [32] Nature of the Chemical Bond of Aqueous Fe2+ Probed by Soft X-ray Spectroscopies and ab Initio Calculations
    Atak, Kaan
    Bokarev, Sergey I.
    Gotz, Malte
    Golnak, Ronny
    Lange, Kathrin M.
    Engel, Nicholas
    Dantz, Marcus
    Suljoti, Edlira
    Kuehn, Oliver
    Aziz, Emad F.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (41): : 12613 - 12618
  • [33] Ab initio calculations and the anharmonic effect of the combustion mechanism of PxOy (x=1,2 and y=1-5) system
    Chen, Yuanpeng
    Yao, Li
    Zhong, Jingjun
    CHEMICAL PHYSICS LETTERS, 2020, 759 (759)
  • [34] Ab Initio Calculations of New Full Heusler Alloys Rh2ZrX (X=Al, Ga, In, Si, Ge, Sn)
    Abadi, Ahmad Asadi Mohammad
    Forozani, Ghasem
    Baizaee, Seyyed Mahdy
    Gharaati, Abdolrasoul
    JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2019, 32 (08) : 2479 - 2488
  • [35] A comparative study of the structural, elastic, thermophysical, and optoelectronic properties of CaZn2X 2(X = N, P, As) semiconductors via ab-initio approach
    Islam, Sajidul
    Ahmed, Razu
    Mahamudujjaman, Md.
    Islam, R. S.
    Naqib, S. H.
    RESULTS IN PHYSICS, 2023, 44
  • [36] Investigating the physical properties of Li2AgGaX6 (X = Cl, Br, I) double perovskites using ab initio calculations
    Abbas, Syed Adeel
    Tanveer, Wasif
    Noor, N. A.
    Aslam, Muhammad
    Mahmood, Asif
    PHYSICA SCRIPTA, 2024, 99 (02)
  • [37] Ab-initio calculations of the structural, mechanical, electronic, magnetic and thermoelectric properties of Zr2RhX (X= Ga, In) Heusler alloys
    Alrahamneh, Marah J.
    Khalifeh, Jamil M.
    Mousa, Ahmad A.
    PHYSICA B-CONDENSED MATTER, 2020, 581
  • [38] Electronic structure of Ti4Fe2O as determined from ab initio calculations and X-ray spectroscopy studies
    A. A. Lavrentyev
    B. V. Gabrelian
    P. N. Shkumat
    I. Ya. Nikiforov
    I. Yu. Zavaliy
    A. V. Izvekov
    O. Yu. Khyzhun
    Journal of Structural Chemistry, 2011, 52 (Suppl 1) : 55 - 60
  • [39] Kinetic Isotope Effects for the H2 + C2H ⇆ C2H2 + H Reaction Based on the Ab Initio Calculations and a Global Potential Energy Surface
    Ju, Liping
    Wang, Dongsheng
    INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, 2010, 42 (05) : 289 - 298
  • [40] Ab-initio investigation of optoelectronic and thermoelectric properties in new p-type Rattling Heuslers Sr2PtX (X=Se and Te)
    Mana, M.
    Bendahma, F.
    Benderdouche, N.
    COMPUTATIONAL CONDENSED MATTER, 2020, 25