Phonon Properties, Thermal Expansion, and Thermomechanics of Silicene and Germanene
arXiv:1503.03027 · doi:10.1103/PhysRevB.91.205433
Abstract
We report a hierarchical first-principles investigation on the entangled effects of lattice dimensionality and bond characteristics in the lattice dynamics of silicene and germanene. It is found that bond bending (stretching) negatively (positively) contributes to Grüneisen constant, which results in the negative acoustic (positive optical) Grüneisen constant. The layer thickening (bond weakening) caused by chemical functionalization tends to increase (decrease) the acoustic (optical) Grüneisen constant, due to the increased (decreased) bond-stretching effect. The excitation of the negative- modes results in negative thermal expansion, while mode excitation and thermal expansion compete with each other in thermomechanics. The sensitive structural and electronic responses of silicene and germanene to functionalization help us to derive a generic physical picture for two-dimensional lattice dynamics.
arXiv commentto be Published in Phys. Rev. B
References in corpus (20)
- Electric Field Effect in Atomically Thin Carbon Films
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Phonons and related properties of extended systems from density-functional perturbation theory
- Two and one-dimensional honeycomb structures of silicon and germanium
- Quantum Spin Hall Effect in Silicene
- Monolayer honeycomb structures of group IV elements and III-V binary compounds
- Epitaxial Growth of a Silicene Sheet
- Electrically Tunable Band Gap in Silicene
- High-accuracy first-principles determination of the structural, vibrational and thermodynamical properties of diamond, graphite, and derivatives
- Valley-Polarized Metals and Quantum Anomalous Hall Effect in Silicene
- The Effect of Lattice Vibrations on Substitutional Alloy Thermodynamics
- Finite temperature lattice properties of graphene beyond the quasiharmonic approximation
- Intrinsic Electrical Transport Properties of Monolayer Silicene and MoS2 from First Principles
- Gated Silicene as a tunable source of nearly 100% spin-polarized electrons
- Valley-Polarized Quantum Anomalous-Hall Effects in Silicene
- Spontaneous Symmetry Breaking and Dynamic Phase Transition in Monolayer Silicene
- On the electronic structure of silicene on Ag substrate: strong hybridization effects
- Stability and electronic properties of two-dimensional silicene and germanene on graphene
- Silicene Structures on Silver Surfaces
- Strong Band Hybridization between Silicene and Ag(111)Substrate
Cited by in corpus (16)
- Unexpected phonon-transport properties of stanene among 2D group-IV materials from \textit{ab initio}
- Low lattice thermal conductivity of stanene
- Comparative study of phonon spectrum and thermal expansion of graphene, silicene, germanene and blue phosphorene
- Parameterization of Stillinger-Weber Potential for Two-Dimensional Atomic Crystals
- Stability and strength of monolayer polymeric C
- An efficient ab-initio quasiharmonic approach for the thermodynamics of solids
- Lattice Dynamics and Thermal Expansion Behavior in Metal Cyanides, MCN (M=Cu, Ag, Au): Neutron Inelastic Scattering and First Principles Calculations
- Diffusive nature of thermal transport in stanene
- : An unexplored direct band gap 2D semiconductor with ultra-high carrier mobility
- Anisotropic thermal expansion and thermomechanic properties of monolayer -Te
- Anomalous Lattice Behavior of Vanadium Pentaoxide (V2O5): X- Ray Diffraction, Inelastic Neutron Scattering and ab-initio Lattice Dynamics
- Robust and Pristine Top ological Dirac Semimetal Phase in Pressured Two-Dimensional Black Phosphorous
- Monolayer C networks: A first-principles perspective
- Investigating Anomalous Thermal Expansion of Copper Halides by Inelastic Neutron Scattering and Ab-inito Phonon Calculations
- A general formulation for the magnetic oscillations in two dimensional systems
- Phonons and Anomalous Thermal Expansion Behaviour in Crystalline Solids