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Book Categories |
| 1 | Crystal Lattices and Crystal Symmetry | 1 |
| 2 | The Language of Band Theory | 31 |
| 3 | Ab-Initio Approaches to the Quantum-Mechanical Treatment of Periodic Systems | 47 |
| 4 | Reciprocal Space Integration and Special-Point Techniques | 77 |
| 5 | Numerical Integration in Density Functional Methods with Linear Combination of Atomic Orbitals | 91 |
| 6 | Hartree-Fock Treatment of Spin-Polarized Crystals | 101 |
| 7 | The Quantum Theory of Periodic Systems on Modern Computers | 113 |
| 8 | The CRYSTAL Code | 125 |
| 9 | Description of an LAPW DF Program (WIEN95) | 139 |
| 10 | A Pseudopotential Plane Waves Program (PWSCF) and some Case Studies | 155 |
| 11 | Total Energy and Related Properties | 179 |
| 12 | Lattice Dynamics and Thermodynamic Properties | 209 |
| 13 | Loss of Symmetry in Crystals: Surfaces and Local Defects | 227 |
| 14 | One-Electron Density Matrices and Related Observables | 245 |
| 15 | Macroscopic Dielectric Polarization: Hartree-Fock Theory | 273 |
| 16 | The Hubbard Models and Superconductivity | 289 |
| A | Schedule of the 1994 GICC School of Computational Chemistry | 321 |
| B Subject Index | 323 | |
| C List of Acronyms | 328 |
| Price | Condition | Delivery | Seller | Action |
| $115.62 | Digital |
| WonderClub |
Richard Simon
reviewed Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials, Vol. 67 on May 14, 2018
Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials
This book assumes too much previous knowledge. It seems like it was written more for teachers than for the students. I'd much rather have every detail explained.
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Add Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials, Vol. 67, A number of general-purpose, reasonably accurate and well-tested ab-initio codes for crystals are discussed in this book. The aim is to expand competence of their application in material sciences and solid-state physics. The book addresses particularly re, Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials, Vol. 67 to the inventory that you are selling on WonderClubX
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Add Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials, Vol. 67, A number of general-purpose, reasonably accurate and well-tested ab-initio codes for crystals are discussed in this book. The aim is to expand competence of their application in material sciences and solid-state physics. The book addresses particularly re, Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials, Vol. 67 to your collection on WonderClub |