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20172023
most citedFinite temperature effects on the structural stability of Si-doped HfO using first-principles calculations

6 citations · 9 across the 5 of their papers we have counts for

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physics.chem-ph2017★ 2 cited

A quantum dynamics method for excited electrons in molecular aggregate system using a group diabatic Fock matrix

Takehiro Yonehara, Takahito Nakajima

We introduce a practical calculation scheme for the description of excited electron dynamics in molecular aggregated systems within a locally group diabatic Fock representation. Th…