The demands for waste heat energy recovery from industrial production, solar energy, and electronic devices have resulted in increasing attention being focused on thermoelectric materials. Over the past two decades, significant progress is achieved in inorganic thermoelectric materials. In addition, with the proliferation of wireless mobile devices, economical, efficient, lightweight, and bio‐friendly organic thermoelectric (OTE) materials have gradually become promising candidates for thermoelectric devices used in room‐temperature environments. With the development of experimental measurement techniques, the manufacturing for nanoscale thermoelectric devices has become possible. A large number of studies have demonstrated the excellent performance of nanoscale thermoelectric devices, and further improvement of their thermoelectric conversion efficiency is expected to have a significant impact on global energy consumption. Here, the development of experimental measurement methods, theoretical models, and performance modulation for nanoscale OTE materials are summarized. Suggestions and prospects for the future development of these devices are also provided.

Self-assembly of amphiphilic molecules on the surfaces of nanoscale materials has an important application in a variety of nanotechnology. Here, we report a coarse-grained molecular dynamics simulation on the structure and morphology of the nonionic surfactant, n-alkyl poly(ethylene oxide) (PEO), adsorbed on planar graphene nanostructures. The effects of concentration, surfactant structure, and size of graphene sheet are explored. Because of the finite dimension effect, various morphological hemimicelles can be formed on nanoscale graphene surfaces, which is somewhat different from the self-assembly structures on infinite carbon surfaces. The aggregate morphology is highly dependent on the concentration, the chain lengths, and the size of graphene nanosheets. For the nonionic surfactant, the PEO headgroups show strong dispersion interaction with the carbon surface, leading to a side edge adsorption behavior. This simulation provides insight into the supramolecular self-assembly nanostructures and the adsorption mechanism for the nonionic surfactants aggregated on graphene nanostructures, which could be exploited to guide fabrication of graphene-based nanocomposites.

We report optical reflectivity study on pure and boron-doped diamond films grown by a hotfilament chemical vapor deposition method. The study reveals the formation of an impurity band close to the top of the valence band upon boron-doping. A schematic picture for the evolution of the electronic structure with boron doping was drawn based on the experimental observation. The study also reveals that the boron doping induces local lattice distortion, which brings an infraredforbidden phonon mode at 1330 cm −1 activated in doped sample. The antiresonance characteristic of the mode in conductivity spectrum evidences the very strong coupling between electrons and this phonon mode.

Thermally driven magnetic-molecular junctions can be designed as pure spin current generators, spin thermoelectric devices or thermal-spin converters.