A First-Principles Study of Lithium Adsorption on a Graphene-Fullerene Nanohybrid System

High-capacity graphene oxide/graphite/carbon nanotube composites for use in Li-ion battery anodes

(2014) Jingxian Zhang et al.   CARBON

A density functional theory (DFT) study of CO2 adsorption on Mg-rich minerals by enhanced charge distribution

(2014) Soonchul Kwon et al.   COMPUTATIONAL MATERIALS SCIENCE

Li adsorption on a Fullerene–Single wall carbon nanotube hybrid system: Density functional theory approach

(2014) Wonsang Koh et al.   CURRENT APPLIED PHYSICS

Designs of fullerene-based frameworks for hydrogen storage

(2014) Yi Gao et al.   Journal of Materials Chemistry A

Graphene–Nanotube–Iron Hierarchical Nanostructure as Lithium Ion Battery Anode

(2013) Si-Hwa Lee et al.   ACS Nano

Theoretical insights into [PMo12O40]3− grafted on single-walled carbon nanotubes

(2013) Shizheng Wen et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Incorporation of Graphene to Fullerene Clusters and Fullerene-Nanotube Composites and Their Photoelectrochemical Properties

(2013) Tomokazu Umeyama et al.   ECS Journal of Solid State Science and Technology

Hybrid carbon nanotube and graphene nanostructures for lithium ion battery anodes

(2013) Wei Wang et al.   Nano Energy

Adsorption of β-d-glucose and cellobiose on kaolinite surfaces: Density functional theory (DFT) approach

(2012) Seung Geol Lee et al.   APPLIED CLAY SCIENCE

Covalently bonded three-dimensional carbon nanotube solids via boron induced nanojunctions

(2012) Daniel P. Hashim et al.   Scientific Reports

Boron-Vacancy Pairing and Its Effect on the Electronic Properties of Carbon Nanotubes

(2012) K. E. Kweon et al.   ECS Solid State Letters

Mechanism of Li Adsorption on Carbon Nanotube-Fullerene Hybrid System: A First-Principles Study

(2011) Wonsang Koh et al.   ACS Applied Materials & Interfaces

First-principles study of Li adsorption in a carbon nanotube-fullerene hybrid system

(2010) Wonsang Koh et al.   CARBON

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS

Density functional theory (DFT) study on the effects of Li+ doping on electronic states of graphene

(2010) Hiroto Tachikawa et al.   JOURNAL OF POWER SOURCES

Thermodynamic and kinetic properties of the Li-graphite system from first-principles calculations

(2010) Kristin Persson et al.   PHYSICAL REVIEW B

Graphene nanosheets for enhanced lithium storage in lithium ion batteries

(2009) Guoxiu Wang et al.   CARBON

Lithium adsorption on zigzag graphene nanoribbons

(2009) Chananate Uthaisar et al.   JOURNAL OF APPLIED PHYSICS

High-capacity hydrogen storage by metallized graphene

(2008) C. Ataca et al.   APPLIED PHYSICS LETTERS

Large Reversible Li Storage of Graphene Nanosheet Families for Use in Rechargeable Lithium Ion Batteries

(2008) EunJoo Yoo et al.   NANO LETTERS

First-principles study of metal adatom adsorption on graphene

(2008) Kevin T. Chan et al.   PHYSICAL REVIEW B