CORE
🇺🇦
make metadata, not war
Services
Research
Services overview
Explore all CORE services
Access to raw data
API
Dataset
FastSync
Content discovery
Recommender
Discovery
OAI identifiers
OAI Resolver
Managing content
Dashboard
Bespoke contracts
Consultancy services
Support us
Support us
Membership
Sponsorship
Community governance
Advisory Board
Board of supporters
Research network
About
About us
Our mission
Team
Blog
FAQs
Contact us
Molecular modeling of the thermodynamical stability of ZnO nanostructures obtained within porous materials
Authors
Benoit Coasne
Aude. Mezy
+3 more
R.J.-M. Pellenq
Didier Ravot
Jean-Claude Tedenac
Publication date
28 September 2008
Publisher
HAL CCSD
Abstract
Abstract is not available.
Similar works
Full text
Available Versions
HAL Descartes
See this paper in CORE
Go to the repository landing page
Download from data provider
oai:HAL:hal-00339584v1
Last time updated on 14/04/2021
HAL AMU
See this paper in CORE
Go to the repository landing page
Download from data provider
oai:HAL:hal-00339584v1
Last time updated on 11/11/2016