简介
《表面物理学概念(第2版)》是晶体表面物理学概念和现象的入门书籍。内容涵盖洁净表面和吸附物覆盖表面、原子结构、振动性质、电子结构的热动力学和统计性质以及物理吸附和化学吸附理论。这是第二版,对原有内容的做了较大改动,增加了不少习题,可以引起读者对本学科更大兴趣,更好地投入到这门学问。目次:导论;热动力学和表面的统计性质;表面的原子结构;表面的振动;表面的电子结构;吸附现象;附录。
读者对象:物理专业研究生,教师和相关专业的工作人员。
目录
《表面物理学概念(第2版)》
i. introduction
2. thermodynamical and statistical properties of clean surfaces
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 to semiconductor surfaces
5.6 other methods
5.7 surface plasmons in metals
5.8 image potential
5.9 some further remarks on exchange and correlation energies
5.10 experimental techniques for investigating the electronic structure
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 on ni(100)
problems
appendices
a. theory of scattering by a spherical potential: brief summary
b.the continued fraction technique
c.electromagnetic waves in matter
d.calculation of the variation of the total energy due to a perturbing external charge distribution within the density functional formalism
e.useful relations for the study of many body interactions
f.interaction of an electron with an electromagnetic
g.calculation of the current in a scanning tunneling microscope
h.calculation of the atomic dynamic polarizability
i.variation of the density of states due to a perturbing potential
j.energy of chemisorption in the anderson-grimley-newns model using contour integrals
k.elastic constants and elastic waves in cubic crystals
references
subject index
i. introduction
2. thermodynamical and statistical properties of clean surfaces
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 to semiconductor surfaces
5.6 other methods
5.7 surface plasmons in metals
5.8 image potential
5.9 some further remarks on exchange and correlation energies
5.10 experimental techniques for investigating the electronic structure
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 on ni(100)
problems
appendices
a. theory of scattering by a spherical potential: brief summary
b.the continued fraction technique
c.electromagnetic waves in matter
d.calculation of the variation of the total energy due to a perturbing external charge distribution within the density functional formalism
e.useful relations for the study of many body interactions
f.interaction of an electron with an electromagnetic
g.calculation of the current in a scanning tunneling microscope
h.calculation of the atomic dynamic polarizability
i.variation of the density of states due to a perturbing potential
j.energy of chemisorption in the anderson-grimley-newns model using contour integrals
k.elastic constants and elastic waves in cubic crystals
references
subject index
- 名称
- 类型
- 大小
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