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Numerical Simulation Study on the Spin Nanotube with the ring exchange interaction

Kasahara, Toshihiro*; Hijii, Keigo*; Sakai, Toru

The spin nanotube with the ring exchange interaction is investigated using the numerical diagonalization. As a result, it is theoretically found that another spin gap phase due to a different singlet dimer configuration from the initial ground state is realised for sufficiently large ring exchange interaction.

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