ResearchSpace
→
Browsing by Subject

Browsing by Subject "LDA-DFT"

Now showing items 1-1 of 1

Ab initio calculation of the voltage profile for LiC6

Author: Kganyago, KR ; Ngoepe, PE ; Catlow, CRA Date: Mar 2003 Energetics of the anode system LiC6 compared to metallic lithium is calculated within the framework of local-density functional theory (LDA-DFT) techniques. Our results suggest that the energy of anode intercalation results in a small change ... Read more

Now showing items 1-1 of 1

Browse

All of ResearchSpace

Quick Links

Legislation and compliance

General Enquiries

Tel: + 27 12 841 2911
Email: callcentre@csir.co.za

Physical Address
Meiring Naudé Road
Brummeria
Pretoria
South Africa

Postal Address
PO Box 395
Pretoria 0001
South Africa

Social Connect

Resources on this site are free to download and reuse according to associated licensing provision. Please read the terms and conditions of usage of each resource.

Browsing by Subject "LDA-DFT"

Browsing by Subject "LDA-DFT"

Browse

All of ResearchSpace

Quick Links

Legislation and compliance

General Enquiries

Social Connect