Dissertation > Excellent graduate degree dissertation topics show
The Thoery of Transverse Ising Model of Ferroelectric Superlattice and the Simulant Calculation
Author: LuWei
Tutor: ZhuJianGuo
School: Sichuan University
Course: Condensed Matter Physics
Keywords: Transverse field Ising model Ferroelectric superlattices Attenuation factor BaTiO3/SrTiO3 BaTiO3/LaAlO3
CLC: O481
Type: Master's thesis
Year: 2005
Downloads: 259
Quote: 0
Read: Download Dissertation
Abstract
|
In this thesis, applied transverse field Ising model by considering superlattices four -body interaction , the introduction of the coupling between the interface was investigated ferroelectric superlattices spontaneous polarization , Curie temperature , dielectric constant and iron relationship between electric superlattice period . Obtained when the superlattice period is changed, its ferroelectric superlattices spontaneous polarization , Curie temperature , dielectric constant and so there will be significant size effect relationship . And each component ferroelectric superlattices formed of a material , its Curie temperature than the individual component materials is high. In this thesis, the main conclusions obtained are as follows: 1 , the application of transverse field Ising model by considering the nearest neighbor superlattice pseudo-spin interactions and four -body interaction , the Hamiltonian of the system is the introduction of the interface coupling between established ferroelectric superlattices TIM theoretical model . 2 , access to the macroscopic thermodynamic parameters and changes in the relationship between the microscopic parameters . According to the principle of minimum free energy , obtained two mutually coupled and the Euler-Lagrange equations. Fourth-order Runge-Kutta method or Euler predictor - corrector method for solving the simultaneous equations . Simulation obtained superlattice ferroelectric polarization , dielectric constant , dielectric loss, etc. and the temperature, the total thickness of the superlattice , the superlattice layer thickness of between 3 found as BTO / STO increase the total thickness of the superlattice , BTO 's polarization than the STO with a large scale that part of the BTO BTO / STO superlattice major contributor of polarization . 4, the study found that as BTO / STO superlattice thickness increases , BTO / STO dielectric superlattice peaks appeared two mutations . That this mainly reflects the different component superlattices with different critical size 's sake . 5 , in the ferroelectric superlattices TIM theoretical model based on ferroelectric superlattices considering the long-range interactions. Through the BTO / STO superlattice Curie temperature simulation found that when the decay exponent σ Take 3
|
Related Dissertations
- Prestack seismic signal attributes fluid identification method,P631.4
- Hybrid Decoding for Low-Density Parity-Check Codes,TN911.22
- Random field and crystal field effect of transverse field Ising model and the critical nature of the magnetization behavior,O482.5
- The Research of Software Reliability Model with Edition Upgrading,TP311.52
- Theoretical and Numerical Studies on HF Scattering of Targets on or above the Sea Surface,TN011
- Study on the Effect of Parameters Changing, Particles Tracking and Adaptive Controlling in Halo Controlling,O415.5
- Research on Mining Frequent Pattern Based on the Optimized FP-Tree in Data Streams,TP311.131
- Interaction parameters change with the number of layers of the nature of the ferroelectric thin film phase change,TM221
- Based on DSP Teleconference System’s Realization,TN948.63
- Study and Application of the Combining Inversion by Elastic Wave of Parameters in the Mine Tunnel,P631.4
- Theoretical Studies on Electronic Transport Properties of Oligoacene Molecules,O561.1
- Preparation of Perovskite ABO3 (A=Ba, Sr; B=Ti, Mn) Oxides by CHM Method,O482
- First Principle Study on the Multiferroic BiFeO3 and the Doped Materials,O481
- Theoretical Studies of Layered Cobalt Oxides NaxCoO2 Electronic Transport Properties,O481.1
- Mechanical Properties of Mg2X (X= Si, Ge, Sn , Pb) from the First-principles Calculations,O481
- Na_ (0.6) CoO_2 material electronic structure and phonon First-principles study,O481
- The First-principles Study of Micro-structure and Energy Band Structure of Strain on the Rare-earth Doped in Graphene,O481
- Transmission Properties of One-dimensional Quasi-periodical Phononic Crystals,O481
- DFT Investigations on the Double Perovskite Ba2FeReO6,O481
- First-Principles Study of Mn2Ag-based Heusler Compounds,O481
- Structure Evolution and Relativistic Effects of Small Gold Clusters,O481
CLC: > Mathematical sciences and chemical > Physics > Solid State Physics > Solid State Theory
© 2012 www.DissertationTopic.Net Mobile
|