基本信息

書名:錶麵物理學概念 第2版

定價：75.00元

售價：56.3元,便宜18.7元,摺扣75

作者:(法)德容凱爾

齣版社：世界圖書齣版公司

齣版日期：2011-06-01

ISBN：9787510035142

字數：

頁碼：

版次：1

裝幀：平裝

開本：16開

商品重量：0.522kg

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內容提要

　　本書是晶體錶麵物理學概念和現象的入門書籍。內容涵蓋潔淨錶麵和吸附物覆蓋錶麵、原子結構、振動性質、電子結構的熱動力學和統計性質以及物理吸附和化學吸附理論。這是第二版，對原有內容的做瞭較大改動，增加瞭不少習題，可以引起讀者對本學科更大興趣，更好地投入到這門學問。目次：導論；熱動力學和錶麵的統計性質；錶麵的原子結構；錶麵的振動；錶麵的電子結構；吸附現象；附錄。
　　讀者對象：物理專業研究生，教師和相關專業的工作人員。

目錄

1. introduction
2. thermodynamical and statistical properties of cleansurfaces
　2.1 thermodynamics of a surface at equilibrium
　2.2 equilibrium shape of a crystal
　2.3 facetting
　2.4 the roughening transition
　problems
3. atomic structure of surfaces
　3.1 surface crystallography
　3.2 experimental techniques
　problems
4. vibrations at surfaces
　4.1 elastic forces in crystals
　4.2 bulk modes
　4.3 surface modes
　4.4 spectral densities of modes
　4.5 vibrational thermodynamicai functions
　4.6 mean square displacements
　problems
5. electronic structure of surfaces
　5.1 jeilium model
　5.2 nearly free electron model-surface states
　5.3 tight-binding approximation
　5.4 application of the tight-binding approximation to
　5.5 application of the tight-binding approximation tosemiconductor surfaces
　5.6 other methods
　5.7 surface plasmons in metals
　5.8 image potential
　5.9 some further remarks on exchange and correlationenergies
　5.10 experimental techniques for investigating the electronicstructure
　5.10.2 photoemission of valence electronic states
　5.10.3 inverse photoemission
　5.10.4 spatially-resolved tunneling spectroscopy
　5.10.5 measurement of surface plasmons
　5.10.6 measurement of the work function
　5.10.7 measurement of surface energies
　problems
6. adsorption phenomena
　6.1 thermodynamical approach
　6.2 statistical methods
　6.3 physisorption
　6.4 chemisorption
　6.5 interactions between adsorbates
　6.6 electronic structure of ordered overlayers an example: o onni(100)
　problems
　appendices
　a. theory of scattering by a spherical potential: briefsummary
　b.the continued fraction technique
　c.electromagic waves in matter
　d.calculation of the variation of the total energy due to aperturbing external charge distribution within the densityfunctional formalism
　e.useful relations for the study of many body interactions
　f.interaction of an electron with an electromagic
　g.calculation of the current in a scanning tunnelingmicroscope
　h.calculation of the atomic dynamic polarizability
　i.variation of the density of states due to a perturbingpotential
　j.energy of chemisorption in the anderson-grimley-newns modelusing contour integrals
　k.elastic constants and elastic waves in cubic crystals
　references
subject index

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