In this paper, we theoretically study the electron and hole -factors in inorganic lead-halide perovskites for the reference cubic phase. We employ an 18-band model and determine its parameters using target band structures obtained from DFT calculations. We use the linear response theory to calculate the -factors and investigate their dependence on external strain. We then perform real-space calculations of the electron and hole -factors in perovskite nanocrystals. We show that the bulk -factors can be tuned over a wide range by external strain. In some cases, strain can be used to tune the -factor through zero. By contrast, the carrier -factors in CsPb nanocrystals are considerably less sensitive to strain due to quantum confinement.

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