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First Principle Calculation of Exciton Binding Energy in MgO
First Principle Calculation of Exciton Binding Energy in MgO
2013
Qiaofen Li
lt
strong gt
屠彦 lt
Lanlan Yang
Wei Zhang
Keywords:
First principle
Computational chemistry
Bethe–Salpeter equation
Exciton
Binding energy
Physics
Quantum electrodynamics
exciton binding energy
Correction
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