摘要
Boron subphosphide(B_(12)P_(2))is a promising high temperature thermoelectric material due to its good thermal stability,and chemical inertness.However,the thermal properties of B_(12)P_(2) have not been well revealed so far.Here,we first develop a deep learning potential for B_(12)P_(2) based on quantum mechanical calculations.Then the isotropic lattice thermal conductivity(LTC)of crystalline B_(12)P_(2) is predicted to be 39.70±4.38 W/m⋅K from molecular dynamics simulations using this deep learning potential.The LTC exhibits the relationship ofκL~1/T in the temperature range of 300~1500 K.More important,a twin boundary strategy is proposed to reduce the LTC of B_(12)P_(2).In nanotwinned B_(12)P_(2),the phonon transport in all directions is significantly suppressed by twin boundaries(TBs)with the isotropic LTC of 15.85±2.70 W/m⋅K,especially in the direction normal to the TB plane.The decrease of vibrational density of states and phonon participation ratio due to TBs’phonon scattering is the main reason of the low LTC in nanotwinned B_(12)P_(2).In addition,the elastic moduli(B and G)of B_(12)P_(2) crystal decrease by less than 7%after inducing TBs,which suggests that the mechanical properties are not significantly affected by TBs.Overall,this work enriches our understanding of the thermal properties of B_(12)P_(2) and offers a promising approach,i.e.,introducing TBs,to design high-performance thermoelectric materials.
