Erratum: Prediction of dislocation nucleation during nanoindentation by the orbital-free density functional theory local quasi-continuum method (Multiscale Modeling and Simulation (2005) 4 (359-389))

Multiscale Modeling and Simulation

Volumn 7, Issue 2, 2008, Pages 1003-

  Hayes, Robin L ^a   Fago, Matthew ^b   Ortiz, Michael ^b   Carter, Emily A ^c  

^a NEW YORK UNIVERSITY   (United States)

^b CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^c Princeton University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 55149118949     PISSN: 15403459     EISSN: 15403467     Source Type: Journal    
DOI: 10.1137/080727531     Document Type: Erratum

References (2)

1. R. L. HAYES, M. FAGO, M. ORTIZ, and E. A. CARTER, Prediction of dislocation nucleation during nanoindentation by the orbital-free density functional theory local quasi-continuum method, Multiscale Model. Simul., 4 (2005), pp. 359-389.
2. O. H. NIELSEN and R. M. MARTIN, Stresses in semiconductors: Ab initio calculations on Si, Ge, and GaAs, Phys. Rev. B, 32 (1985), pp. 3792-3805.