Ab-initio investigation of Rb substitution in KTP single crystal
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DOI: 10.1063/1.5000242
Abstract: The effects of rubidium doping on the structural, electronic, and optical properties of KTiOPO4 (KTP) are investigated in the framework of density functional theory. The equilibrium structural parameters of KTP and RbTiOPO4 (RTP) are calculated… read more here.
Keywords: investigation substitution; single crystal; substitution ktp; ktp single ... See more keywords