Sulfur-doped black phosphorus (b-P) has recently emerged as a promising candidate for next-generation electronic and optoelectronic technologies owing to its enhanced environmental stability and tunable electronic properties. In this work, we systematically investigate the effects of sulfur substitution on the elastic, mechanical, and electronic properties of b-P, with a particular focus on its auxetic behavior (i.e., negative Poisson's ratio), using first-principles density functional theory calculations. Our results unveil the fundamental origin of the intrinsic auxetic response in pristine b-P and elucidate how sulfur incorporation alters this behavior. We find that sulfur atoms distort the characteristic bowtie structural motif responsible for the negative Poisson's ratio in b-P, thereby suppressing the in-plane auxeticity. Moreover, the resulting charge redistribution also effectively quenches the out-of-plane auxetic response of b-P. With increasing sulfur content, the bulk modulus and Poisson's ratio increase, whereas the Young's modulus, shear modulus, and Debye temperature decrease. Additionally, sulfur substitution suppresses the semiconducting properties of b-P, giving rise to metallicity. These findings highlight that, although sulfur substitution enhances the environmental stability of b-P, it also substantially modifies its elastic and mechanical properties, particularly the auxetic behavior, which is an important consideration in the design of nanoscale electronic devices.

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• Chemical bonding
• Elasticity
• Electronic structure
• Mechanical deformation
• Structural properties
• First-principles calculations