Interatomic potentials for the vibrational properties of III-V semiconductor nanostructures

Erratum: Analytic many-body potential forInAs∕GaAssurfaces and nanostructures: Formation energy of InAs quantum dots [Phys. Rev. B77, 235303 (2008)]

(2010) T. Hammerschmidt et al.   PHYSICAL REVIEW B

Optimized Tersoff and Brenner empirical potential parameters for lattice dynamics and phonon thermal transport in carbon nanotubes and graphene

(2010) L. Lindsay et al.   PHYSICAL REVIEW B

Modified valence force field approach for phonon dispersion: from zinc-blende bulk to nanowires

(2010) Abhijeet Paul et al.   Journal of Computational Electronics

Algorithms for the electronic and vibrational properties of nanocrystals

(2009) James R Chelikowsky et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Phonons in bulk CdSe and CdSe nanowires

(2009) Marcel Mohr et al.   NANOTECHNOLOGY

Ab initio calculation of the vibrational modes of SiH4, H2SiO, Si10H16, and Si10H14O

(2008) Katalin Gaál-Nagy et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Study of phonon modes in silicon nanocrystals using the adiabatic bond charge model

(2008) Audrey Valentin et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Phonon Band Structure of Si Nanowires: A Stability Analysis

(2008) H. Peelaers et al.   NANO LETTERS

Analytic many-body potential for InAs/GaAs surfaces and nanostructures: Formation energy of InAs quantum dots

(2008) T. Hammerschmidt et al.   PHYSICAL REVIEW B