Abstract
Proposal of new stable <scp> ABC <sub>2</sub> </scp> type ternary semiconductor pnictides <scp> K <sub>3</sub> Cu <sub>3</sub> P <sub>2</sub> </scp> and <scp> K <sub>3</sub> Ni <sub>3</sub> P <sub>2</sub> </scp> : First‐principles calculations and prospects for thermosphysical and optoelectronic applications
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