Berry curvature, orbital moment, and effective quantum theory of electrons in electromagnetic fields

نویسندگان

  • Ming-Che Chang
  • Qian Niu
چکیده

Berry curvature and orbital moment of the Bloch state are two basic ingredients, in addition to the band energy, that must be included in the formulation of semiclassical dynamics of electrons in crystals, in order to give proper account of thermodynamic and transport properties to first order in the electromagnetic field. These quantities are gauge invariant and have direct physical significance as demonstrated by numerous applications in recent years. Generalization to the case of degenerate bands has also been achieved recently, with important applications in spin-dependent transport. The reader is assured that a knowledge of these ingredients of the semiclassical dynamics is also sufficient for the construction of an effective quantum theory, valid to the same order of the field, using a new quantization procedure that generalizes the venerable Peierls substitution rule. We cite the relativistic Dirac electron and the carrier in semiconductors as two prime examples to demonstrate our theory and compare with previous work on such systems. We also establish general relations between different levels of effective theories in a hierarchy. (Some figures in this article are in colour only in the electronic version)

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Theory of Gas Ionization by Intense Electromagnetic Fields

The distribution function of the electrons produced in the interaction between an intense electromagnetic wave and a neutral gas is derived and is shown to be nonequilibrium and anisotropic. By assuming that the time scale of gas ionization is much greater than the field period, it is shown that the electron distribution function formed in microwave and optical discharges has sharp anisotropy a...

متن کامل

Berry Phase Effects on Electronic Properties

Ever since its discovery, the notion of Berry phase has permeated through all branches of physics. Over the last three decades, it was gradually realized that the Berry phase of the electronic wave function can have a profound effect on material properties and is responsible for a spectrum of phenomena, such as polarization, orbital magnetism, various (quantum/anomalous/spin) Hall effects, and ...

متن کامل

Quantum chemical studies on adsorption of imidazole derivatives as corrosion inhibitors for mild steel in 3.5 NaCl solution

Adsorption of benzimidazole, 2-methylbenzimidazole and 2-aminobenzimidazole on mild steel in 3.5 NaCl solution was studied using density function theory DFT calculations. In this regard, charge transfer resistance Rct and double layer capacitance Cdl obtained by electrochemical impedance spectroscopy EIS were used to calculate surface coverage and to build prediction models. When prediction mod...

متن کامل

Mutual interplay between interactions of pi electrons with simultaneous σ-hole interactions: A computational Study

In this study, the role of interaction of pi electrons on the strength of simultaneous σ-hole interactions (pnicogen, chalcogen and halogen bonds) is investigated using the quantum chemical calculations. X-ben||TAZ∙∙∙Y1,Y2,Y3 complexes (X = CN, F, Cl, Br, CH3 , OH and NH2, TAZ= s-triazine and Y1,Y2 and Y3 denotes PH2F, HSF, and ClF molecules) is introduced as a model. The results show that inte...

متن کامل

Investigating the Effect of Fullerene on the Basicity of Paraphenylenediamine by using the Quantum Chemistry Methods

In this study, paraphenylenediamine was first bonded to the fullerene and was optimized geometrically by Using the quantum chemistry methods. paraphenylenediamine was examined in the isolated state and in the fullerene-bonded state via carbon atoms. In the theoretical research, the simulation was done by the Gauss View software. Then, the bonding orbital calculation was done by using the NBO me...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2008