Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-bridged bisdithiazolyl radicals 2 (R = H, F, Ph) over the range 0–15 GPa are described. All three materials experience compression of their π-stacked architecture, be it (i) 1D ABABAB π-stack (R = Ph), (ii) quasi-1D slipped π-stack (R = H), or (iii) 2D brick-wall π-stack (R = F). While R = H undergoes two structural phase transitions, neither of R = F, Ph display any phase change. All three radicals order as spin-canted antiferromagnets, but spin-canted ordering is lost at pressures <1.5 GPa. At room temperature, their electrical conductivity increases rapidly with pressure, and the thermal activation energy for conduction Eact is eliminated ...
The crystal structure and charge transport properties of the prototypal oxobenzene-bridged 1,2,3-bis...
The crystal structure and charge transport properties of the prototypal oxobenzene-bridged 1,2,3-bis...
The crystal structure and charge transport properties of the prototypal oxobenzene-bridged 1,2,3-bis...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
The crystal structure and charge transport properties of the prototypal oxobenzene-bridged 1,2,3-bis...
The crystal structure and charge transport properties of the prototypal oxobenzene-bridged 1,2,3-bis...
The crystal structure and charge transport properties of the prototypal oxobenzene-bridged 1,2,3-bis...
The crystal structure and charge transport properties of the prototypal oxobenzene-bridged 1,2,3-bis...
The crystal structure and charge transport properties of the prototypal oxobenzene-bridged 1,2,3-bis...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
Pressure-induced changes in the solid-state structures and transport properties of three oxobenzene-...
The crystal structure and charge transport properties of the prototypal oxobenzene-bridged 1,2,3-bis...
The crystal structure and charge transport properties of the prototypal oxobenzene-bridged 1,2,3-bis...
The crystal structure and charge transport properties of the prototypal oxobenzene-bridged 1,2,3-bis...
The crystal structure and charge transport properties of the prototypal oxobenzene-bridged 1,2,3-bis...
The crystal structure and charge transport properties of the prototypal oxobenzene-bridged 1,2,3-bis...