First-principles study of hydrogen storage on Li-decorated silicene

Anomalous thermal response of silicene to uniaxial stretching

(2013) Ming Hu et al.   PHYSICAL REVIEW B

Structure of Silicene Grown on Ag(111)

(2012) Chun-Liang Lin et al.   Applied Physics Express

Stability of Lithiated Silicene from First Principles

(2012) Tim H. Osborn et al.   Journal of Physical Chemistry C

First-Principles Study of Ferromagnetism in Two-Dimensional Silicene with Hydrogenation

(2012) Chang-wen Zhang et al.   Journal of Physical Chemistry C

Evidence of Silicene in Honeycomb Structures of Silicon on Ag(111)

(2012) Baojie Feng et al.   NANO LETTERS

Reconstruction and electronic properties of silicon nanosheets as a function of thickness

(2012) Michelle J. S. Spencer et al.   Nanoscale

Valley-Polarized Metals and Quantum Anomalous Hall Effect in Silicene

(2012) Motohiko Ezawa   PHYSICAL REVIEW LETTERS

Evidence for Dirac Fermions in a Honeycomb Lattice Based on Silicon

(2012) Lan Chen et al.   PHYSICAL REVIEW LETTERS

Experimental Evidence for Epitaxial Silicene on Diboride Thin Films

(2012) Antoine Fleurence et al.   PHYSICAL REVIEW LETTERS

Silicene: Compelling Experimental Evidence for Graphenelike Two-Dimensional Silicon

(2012) Patrick Vogt et al.   PHYSICAL REVIEW LETTERS

Tunable and sizable band gap in silicene by surface adsorption

(2012) Ruge Quhe et al.   Scientific Reports

The electronic and magnetic properties of functionalized silicene: a first-principles study

(2012) Fu-bao Zheng et al.   Nanoscale Research Letters

Low-energy effective Hamiltonian involving spin-orbit coupling in silicene and two-dimensional germanium and tin

(2011) Cheng-Cheng Liu et al.   PHYSICAL REVIEW B

Quantum Spin Hall Effect in Silicene and Two-Dimensional Germanium

(2011) Cheng-Cheng Liu et al.   PHYSICAL REVIEW LETTERS

Boron-tuned bonding mechanism of Li-graphene complex for reversible hydrogen storage

(2010) Chun-Sheng Liu et al.   APPLIED PHYSICS LETTERS

Calcium-decorated carbon nanotubes for high-capacity hydrogen storage: First-principles calculations

(2009) Hoonkyung Lee et al.   PHYSICAL REVIEW B

Electronic structure of two-dimensional crystals fromab initiotheory

(2009) S. Lebègue et al.   PHYSICAL REVIEW B

Hydrogen storage of calcium atoms adsorbed on graphene: First-principles plane wave calculations

(2009) C. Ataca et al.   PHYSICAL REVIEW B

Monolayer honeycomb structures of group-IV elements and III-V binary compounds: First-principles calculations

(2009) H. Şahin et al.   PHYSICAL REVIEW B

Inaccuracy of Density Functional Theory Calculations for Dihydrogen Binding Energetics onto Ca Cation Centers

(2009) Janghwan Cha et al.   PHYSICAL REVIEW LETTERS

Two- and One-Dimensional Honeycomb Structures of Silicon and Germanium

(2009) S. Cahangirov et al.   PHYSICAL REVIEW LETTERS

Density functional theory simulations of complex hydride and carbon-based hydrogen storage materials

(2008) S. A. Shevlin et al.   CHEMICAL SOCIETY REVIEWS

Hydrogen storage in pure and Li-doped carbon nanopores: Combined effects of concavity and doping

(2008) I. Cabria et al.   JOURNAL OF CHEMICAL PHYSICS

Optimization of metal dispersion in doped graphitic materials for hydrogen storage

(2008) Gyubong Kim et al.   PHYSICAL REVIEW B

Formation of single- and double-layer silicon in slit pores

(2008) Tetsuya Morishita et al.   PHYSICAL REVIEW B