Ab initio molecular-dynamics simulations of Si clusters using the higher-order finite-difference-pseudopotential method

Xiaodun Jing, N. Troullier, David Dean, N. Binggeli, James R. Chelikowsky, K. Wu, Y. Saad

Research output: Contribution to journal › Article › peer-review

103 Scopus citations

Fingerprint

Dive into the research topics of 'Ab initio molecular-dynamics simulations of Si clusters using the higher-order finite-difference-pseudopotential method'. Together they form a unique fingerprint.

Physics & Astronomy