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Solitary intrahepatic biliary cyst (SIBC) is a rare disease, and due to the lack of adequate understanding of it, SIBC is often misdiagnosed as simple liver cyst (SLC), which in turn affects the therapeutic effect. In order to arouse more attention to SIBC, combined with clinical experience in our center, this study specifically screened 3 representative cases of SIBC, and conducted a comprehensive retrospective analysis of their clinical characteristics, diagnosis and treatment process. Combined with the relevant literature, the diagnosis and treatment process of SIBC is widely discussed. [ABSTRACT FROM AUTHOR]

The size of nanocrystals provides a limitation on dislocation activity and associated stress-induced . deformation. Dislocation-mediated plastic deformation is expected to become inactive below a critical particle size, which has been proposed to be between 10 and 30 nanometers according to computer simulations and transmission electron microscopy analysis. However, deformation experiments at high pressure on polycrystalline nickel suggest that dislocation activity is still operative in 3-nanometer crystals. Substantial texturing is observed at pressures above 3.0 gigapascals for 500-nanometer nickel and at greater than 11.0 gigapascals for 20-nanometer nickel. Surprisingly, texturing is also seen in 3-nanometer nickel when compressed above 18.5 gigapascals. The observations of pressure-promoted texturing indicate that under high external pressures, dislocation activity can be extended down to a few-nanometers-length scale. [ABSTRACT FROM AUTHOR]

Pressed bulk samples of C60 doped with P, Co, Al, and Bi have been investigated for their thermoelectric properties. These samples show extremely low thermal conductivity, typically in the range of 0.1–0.3 W/Km at room temperature. The Seebeck coefficients of Co, Al, and Bi doped C60 solids are in the tens of μV/K; however, for P doped C60 samples, a very large Seebeck coefficient in the order of 103 μV/K was observed. The value of the Seebeck coefficient seems to depend sensitively on the P concentration and changes sign upon annealing at 100 °C. Ab initio density functional theory calculations show that the calculated electronic structures and the activation energies strongly depend on the dopants in C60 solids. The high Seebeck coefficient in studied P doped C60 is due to the system’s unique dopant and concentration. [ABSTRACT FROM AUTHOR]