LEADER 04717nam 22004333 450 001 9910590096103321 005 20220810080216.0 010 $a3-527-83213-0 010 $a3-527-83212-2 010 $a3-527-83211-4 035 $a(MiAaPQ)EBC7070230 035 $a(Au-PeEL)EBL7070230 035 $a(CKB)24352856800041 035 $a(EXLCZ)9924352856800041 100 $a20220810d2022 uy 0 101 0 $aeng 135 $aurcnu|||||||| 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 10$aCalculations and Simulations of Low-Dimensional Materials $eTailoring Properties for Applications 210 1$aNewark :$cJohn Wiley & Sons, Incorporated,$d2022. 210 4$dİ2022. 215 $a1 online resource (259 pages) 311 08$aPrint version: Dai, Ying Calculations and Simulations of Low-Dimensional Materials Newark : John Wiley & Sons, Incorporated,c2022 9783527349098 327 $aCover -- Title Page -- Copyright -- Contents -- Preface -- Chapter 1 An Introduction to Density Functional Theory (DFT) and Derivatives -- 1.1 The Problem of a N?electron System -- 1.2 The Thomas-Fermi Theory for Electron Density -- 1.3 The First Hohenberg-Kohn Theorem -- 1.4 The Second Hohenberg-Kohn Theorem -- 1.5 The Kohn-Sham Equations -- 1.6 The Local Density Approximation (LDA) -- 1.7 The Generalized Gradient Approximation (GGA) -- 1.8 The LDA+U Method -- 1.9 The Heyd-Scuseria-Ernzerhof Density Functional -- 1.9.1 Introduction to Tight?Binding Approximation -- 1.9.2 Matrix Elements of Tight?Binding Hamiltonian -- 1.9.3 Matrix Elements with the Help of Wannier Function -- 1.9.4 Example for a Graphene Model -- 1.10 Introduction to k???p Perturbation Theory -- 1.10.1 Solution for Non?degenerate Bands -- 1.10.2 Solution for Degenerate Bands -- 1.10.3 Explicit Hamiltonian of k???p Perturbation Theory -- References -- Chapter 2 New Physical Effects Based on Band Structure -- 2.1 Valley Physics -- 2.1.1 Spontaneous Valley Polarization -- 2.1.2 Valley Polarization by Foreign Atom Doping -- 2.1.3 Valley Polarization in van der Waals Heterostructures -- 2.2 Rashba Effects -- References -- Chapter 3 Ferromagnetic Order in Two? and One?Dimensional Materials -- 3.1 Intrinsic Ferromagnetic Order in 2D Materials -- 3.2 Intrinsic Ferromagnetic Order in 1D Molecular Nanowires -- References -- Chapter 4 Two?Dimensional Topological States -- 4.1 Topological Insulators -- 4.1.1 Graphene -- 4.1.2 HgTe/CdTe Quantum Wells -- 4.1.3 Z2 Invariant and Spin Chern Number -- 4.1.4 Large Gap Quantum Spin Hall Insulators -- 4.2 Topological Crystalline Insulators -- 4.2.1 SnTe Thin Films -- 4.2.2 IV-VI Monolayers -- 4.2.3 Topological Phase Transition Between 2D TCI and TI -- 4.2.4 Dual Topological Insulator -- 4.2.5 TCI in 2D Ferromagnets. 327 $a4.3 Quantum Anomalous Hall Effect -- 4.4 Antiferromagnetic Topological Insulators -- 4.5 Mixed Topological Semimetals -- References -- Chapter 5 Calculation of Excited?State Properties -- 5.1 Green's Function Many?Body Perturbation Theory -- 5.2 Excitonic Effects and Band Gap Renormalization in Two?Dimensional Materials -- 5.3 Electron-Phonon Effects on the Excited?state Properties -- 5.4 Nonlinear Optical Response -- 5.5 Optical Properties of van der Waals Heterostructures of Two?Dimensional Materials -- References -- Chapter 6 Charge Carrier Dynamics from Simulations -- 6.1 Time?Dependent Density Functional Theory and Nonadiabatic Molecular Dynamics -- 6.2 Applications of TDDFT and NAMD in Two?Dimensional Materials -- References -- Chapter 7 Simulations for Photocatalytic Materials -- 7.1 Photocatalysis and Photocatalytic Reactions -- 7.2 Photoresponsivity and Photocurrent from Simulations -- 7.3 Simulation for Localized Surface Plasmon Resonance -- References -- Chapter 8 Simulations for Electrochemical Reactions -- 8.1 Single?atom Catalysts -- 8.2 Stability of Catalyst -- 8.3 Electrochemical Reactions -- 8.3.1 Hydrogen Evolution Reaction (HER) -- 8.3.2 Oxygen Evolution Reaction (OER) -- 8.3.3 Oxygen Reduction Reaction (ORR) -- 8.3.4 Nitrogen Reduction Reaction (NRR) -- 8.3.5 Electrocatalytic Activity Evaluated from the First?principles Calculations -- 8.3.6 Simulations for Nitrogen Reduction Reaction -- References -- Index -- EULA. 608 $aElectronic books. 700 $aDai$b Ying$01254774 701 $aWei$b Wei$0559260 701 $aMa$b Yandong$01254775 701 $aNiu$b Chengwang$01254776 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910590096103321 996 $aCalculations and Simulations of Low-Dimensional Materials$92908933 997 $aUNINA