Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials

Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials
Author :
Publisher : Springer Science & Business Media
Total Pages : 331
Release :
ISBN-10 : 9783642614781
ISBN-13 : 3642614787
Rating : 4/5 (787 Downloads)

Book Synopsis Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials by : Cesare Pisani

Download or read book Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials written by Cesare Pisani and published by Springer Science & Business Media. This book was released on 2012-12-06 with total page 331 pages. Available in PDF, EPUB and Kindle. Book excerpt: 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 readers with a general knowledge in quantum chemistry and intends to give a deeper insight into the special algorithms and computational techniques in ab-initio computer codes for crystals. Three different programs which are available to all interested potential users on request are presented.


Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials Related Books

Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials
Language: en
Pages: 331
Authors: Cesare Pisani
Categories: Science
Type: BOOK - Published: 2012-12-06 - Publisher: Springer Science & Business Media

DOWNLOAD EBOOK

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 the
Hartree-Fock Ab Initio Treatment of Crystalline Systems
Language: en
Pages: 202
Authors: Cesare Pisani
Categories: Science
Type: BOOK - Published: 2012-12-06 - Publisher: Springer Science & Business Media

DOWNLOAD EBOOK

This book presents a computational scheme for calculating the electronic properties of crystalline systems at an ab-ini tio Hartree-Fock level of approximation.
First-Principles Prediction of Structures and Properties in Crystals
Language: en
Pages: 128
Authors: Dominik Kurzydlowsk
Categories: Science
Type: BOOK - Published: 2019-10-25 - Publisher: MDPI

DOWNLOAD EBOOK

The term “first-principles calculations” is a synonym for the numerical determination of the electronic structure of atoms, molecules, clusters, or material
Electronic Structure Methods for Complex Materials
Language: en
Pages: 328
Authors: Wai-Yim Ching
Categories: Science
Type: BOOK - Published: 2012-05-17 - Publisher: OUP Oxford

DOWNLOAD EBOOK

Density functional theory (DFT) has blossomed in the past few decades into a powerful tool that is used by experimentalists and theoreticians alike. This book h
New Methods for Ab Initio Quantum Mechanical Calculations in Molecular and Crystalline Systems
Language: en
Pages: 290
Authors: Jean-Marc Langlois
Categories: Electronic dissertations
Type: BOOK - Published: 1994 - Publisher:

DOWNLOAD EBOOK