A singly bonded fullerene dimer [C<sub>60</sub>R]<sub>2</sub> in the solid state thermally generates a pair of fullerene radicals C<sub>60</sub>R<sup>•</sup> that dissociate reversibly and irreversibly upon heating and cooling of the solid. The temperature dependence of the electron mobility of the solid shows striking nonlinearity, caused by the dissociation of a strongly interacting radical pair into two free radicals, which interact with the neighboring fullerene molecules to increase the mobility 10 times to a value of 1.5 × 10<sup>–3</sup> cm<sup>2</sup> V<sup>–1</sup> s<sup>–1</sup>. The nonlinearity is due to the plastic crystalline nature of fullerene crystals
Following the correlative method of unsymmetrized self-consistent field for strongly anharmonic crys...
The temperature dependence of the intermolecular distance and the cohesive energy in the high-temper...
We present a full characterization of the orientationally disordered cocrystal of C-60 with (1,1,2)-...
We report on the temperature, pressure and time (T, p and t)- dependent features of thermal conducti...
The carbon fullerene family have opened a new paradigm in materials science. The strong covalent π- ...
We report the microscopic view of the thermal structural stability of the magnesium intercalated ful...
The solid state structures assumed by fullerenes and their derivatives have been studied. The princi...
We study the influence of thermal vacancies on equilibrium thermodynamic properties of the high-temp...
We have produced the fullerene dimers C120, C120O, and C120O2 by a high-speed vibration milling tech...
We have produced the fullerene dimers C(120), C(120)O, and C(120)O(2) by a high-speed vibration mill...
Solid-state cooling methods based on field-driven first-order phase transitions are often limited by...
none4siWe address the question of charge delocalization in amorphous and crystalline fullerene solid...
The temperature dependence of the intermolecular distance and the cohesive energy in the high-temper...
The ability to correlate fullerene solubility with experimentally or computationally accessible para...
We reported the electron spin resonance (ESR) signal in neutral low band gap semiconductors and C<su...
Following the correlative method of unsymmetrized self-consistent field for strongly anharmonic crys...
The temperature dependence of the intermolecular distance and the cohesive energy in the high-temper...
We present a full characterization of the orientationally disordered cocrystal of C-60 with (1,1,2)-...
We report on the temperature, pressure and time (T, p and t)- dependent features of thermal conducti...
The carbon fullerene family have opened a new paradigm in materials science. The strong covalent π- ...
We report the microscopic view of the thermal structural stability of the magnesium intercalated ful...
The solid state structures assumed by fullerenes and their derivatives have been studied. The princi...
We study the influence of thermal vacancies on equilibrium thermodynamic properties of the high-temp...
We have produced the fullerene dimers C120, C120O, and C120O2 by a high-speed vibration milling tech...
We have produced the fullerene dimers C(120), C(120)O, and C(120)O(2) by a high-speed vibration mill...
Solid-state cooling methods based on field-driven first-order phase transitions are often limited by...
none4siWe address the question of charge delocalization in amorphous and crystalline fullerene solid...
The temperature dependence of the intermolecular distance and the cohesive energy in the high-temper...
The ability to correlate fullerene solubility with experimentally or computationally accessible para...
We reported the electron spin resonance (ESR) signal in neutral low band gap semiconductors and C<su...
Following the correlative method of unsymmetrized self-consistent field for strongly anharmonic crys...
The temperature dependence of the intermolecular distance and the cohesive energy in the high-temper...
We present a full characterization of the orientationally disordered cocrystal of C-60 with (1,1,2)-...