Free shipping on all orders over $79* Limited Time Only
Track My Order
Help Centre
Likes
My Wish ListsLogin / Join
Booktopia
Australia's local bookstore
Get Free Shipping on orders over $79
Ab initio Quantum Monte Carlo Tutorial : Going beyond DFT - Ryo Maezono

Ab initio Quantum Monte Carlo Tutorial

Going beyond DFT

By: Ryo Maezono

eText | 22 January 2026

At a Glance

eText

$169.00

or 4 interest-free payments of $42.25 with

 or 

Instant online reading in your Booktopia eTextbook Library *

Why choose an eTextbook?

Instant Access *

Purchase and read your book immediately

Read Aloud

Listen and follow along as Bookshelf reads to you

Study Tools

Built-in study tools like highlights and more

* eTextbooks are not downloadable to your eReader or an app and can be accessed via web browsers only. You must be connected to the internet and have no technical issues with your device or browser that could prevent the eTextbook from operating.

This book offers a unique "learn-by-tutorial" approach for ab initio quantum Monte Carlo (QMC) electronic state calculations. The ab initio QMC method is a representative "Beyond DFT" technique that overcomes challenges faced by the widely used density functional theory (DFT) in materials science. This is the first book focusing on simulation operations of ab initio QMC methods in a tutorial format. This book explains the theoretical background of the ab initio QMC method as a showcase of many-body electron theory attracting interest also from fundamental scientists dealing with quantum many-body problems. The content of this book is written in an accessible manner, targeting the same audience as the author's previous work, "Ab initio Calculation Tutorial: For Materials Analysis, Informatics and Design." It is structured to allow beginners in simulation from experimental fields and industry to set up practice codes on their personal PCs and learn independently, without assuming prior knowledge of many-body electron theory or simulation science. Readers learn how to solve the problems on intermolecular binding forces in biomolecular systems, magnetic descriptions in spintronics, and material properties involving discontinuous density distributions such as surfaces, interfaces, and defects.

on
Desktop
Tablet
Mobile

You Can Find This eBook In

Non-FictionEngineering & TechnologyMechanical Engineering & MaterialsMaterials ScienceScienceChemistryPhysical Chemistry

More in Chemistry

The Killer Strain : Anthrax and a Government Exposed - Marilyn W. Thompson

eBOOK

The Killer Strain

Anthrax and a Government Exposed

eBook

RRP $25.99

$20.99

19%
OFF
College Biology : Collins College Outlines - Marshall Sundberg

eBOOK

College Biology

Collins College Outlines

eBook

RRP $28.99

$23.99

17%
OFF

This product is categorised by