Revealing and exploiting hierarchical material structure through complex atomic networks
Published 2017 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Revealing and exploiting hierarchical material structure through complex atomic networks
Authors
Keywords
-
Journal
npj Computational Materials
Volume 3, Issue 1, Pages -
Publisher
Springer Nature
Online
2017-08-04
DOI
10.1038/s41524-017-0035-x
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Single-Layered Hittorf’s Phosphorus: A Wide-Bandgap High Mobility 2D Material
- (2016) Georg Schusteritsch et al. NANO LETTERS
- Reproducibility in density functional theory calculations of solids
- (2016) K. Lejaeghere et al. SCIENCE
- Computational predictions of energy materials using density functional theory
- (2016) Anubhav Jain et al. Nature Reviews Materials
- Generalized evolutionary metadynamics for sampling the energy landscapes and its applications
- (2015) Qiang Zhu et al. PHYSICAL REVIEW B
- Phosphorene: An Unexplored 2D Semiconductor with a High Hole Mobility
- (2014) Han Liu et al. ACS Nano
- The Extended Stability Range of Phosphorus Allotropes
- (2014) Frederik Bachhuber et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Metal–Organic Frameworks (MOFs)
- (2014) Hong-Cai “Joe” Zhou et al. CHEMICAL SOCIETY REVIEWS
- Uncovering allosteric pathways in caspase-1 using Markov transient analysis and multiscale community detection
- (2014) B. Amor et al. Molecular BioSystems
- Density functional theory in the solid state
- (2014) P. J. Hasnip et al. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
- Predicting interface structures: FromSrTiO3to graphene
- (2014) Georg Schusteritsch et al. PHYSICAL REVIEW B
- Structures, stability, mechanical and electronic properties of α-boron and α*-boron
- (2013) Chaoyu He et al. AIP Advances
- Protein-protein interactions from linear-scaling first-principles quantum-mechanical calculations
- (2010) D. J. Cole et al. EPL
- Link communities reveal multiscale complexity in networks
- (2010) Yong-Yeol Ahn et al. NATURE
- Aluminium at terapascal pressures
- (2010) Chris J. Pickard et al. NATURE MATERIALS
- Self-assembly, modularity, and physical complexity
- (2010) S. E. Ahnert et al. PHYSICAL REVIEW E
- Performance of modularity maximization in practical contexts
- (2010) Benjamin H. Good et al. PHYSICAL REVIEW E
- Stability of graph communities across time scales
- (2010) J.- C. Delvenne et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Ionic high-pressure form of elemental boron
- (2009) Artem R. Oganov et al. NATURE
- Superhard Semiconducting Optically Transparent High Pressure Phase of Boron
- (2009) E. Yu. Zarechnaya et al. PHYSICAL REVIEW LETTERS
- Density Functionals with Broad Applicability in Chemistry
- (2008) Yan Zhao et al. ACCOUNTS OF CHEMICAL RESEARCH
- Fast unfolding of communities in large networks
- (2008) Vincent D Blondel et al. JOURNAL OF STATISTICAL MECHANICS-THEORY AND EXPERIMENT
- Analysis of the structure of complex networks at different resolution levels
- (2008) A Arenas et al. NEW JOURNAL OF PHYSICS
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started