First principles simulations of the structural and electronic properties of silicon nanowires

By T. Vo, A. Williamson, Giulia Galli. 2006

165 citations recorded by the source corpus.

Subfields: Biomedical Engineering, Electrical and Electronic Engineering

View Paper: https://www.semanticscholar.org/paper/fa097b739be3a53fbbb317513ffee2555a118036

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Biomedical Engineering

1. Wei Cai
2. K. Kang

In Electrical and Electronic Engineering

1. K. Kang
2. Wei Cai

Citations in the corpus

• Size and temperature effects on the fracture mechanisms of silicon nanowires: Molecular dynamics simulations (2010, methodology): “In order to test how accurately the MEAM model describes the atomistic structure on the NW surfaces, we compare a relaxed structure of NW of D = 3 nm with that from ab initio simulations (Vo et al., 2006) based on the density functional theory (DFT).”