Large scale computer simulations of strain distribution and electron effective masses in silicon 〈 100 〉 nanowires

Abstract

A multiscale method is proposed to analyze the internal redistribution of tensile strain applied to silicon 〈 100 〉 nanowires and its effect on electron effective masses m. Nonperiodic, realistic models of unprecedented size containing up to 2.2× 107 atoms (652×26×26 nm 3) allow the identification of nonuniform redistribution patterns specific to the constraints applied to impose external strain. Depending on how the external strain is imposed, silicon nanowires can show m behavior similar to strained bulk silicon, or, as a function of nanowire size, can display intrinsic strain large enough that external strain hardly reduces m further. For nanowire cross section sizes smaller than 8×8 nm2 quantum confinement leads to an increase in m which cannot be compensated for by tensile strain. © 2010 American Institute of Physics.