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Fazhu Ding

Publications and source records attributed to Fazhu Ding.

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A programmable stellarator-tokamak hybrid for million-scale magnetic-configuration discovery

Tokamaks and stellarators are the leading magnetic-confinement concepts for fusion, but they rely on complementary design principles. Tokamaks use simple axisymmetric coils and plasma current, whereas stellarators use externally generated three-dimensional fields for steady-state operation. Here, we propose a programmable stellarator--tokamak hybrid that uses a fixed set of simple planar coils to access a broad magnetic-configuration space. The device adds 288 dipole-field coils to a tokamak-like coil set, with only six independent coil geometries required by symmetry. By programming coil currents, the same hardware generates more than 1.66 million optimized stellarator configurations spanning quasi-axisymmetry, quasi-helical symmetry, and quasi-isodynamicity, as well as tokamak-relevant three-dimensional perturbations. Representative configurations exhibit nested magnetic surfaces, low neoclassical transport, and favorable energetic-particle confinement. This approach enables rapid magnetic-configuration discovery without hardware redesign.

physics.plasm-ph

Design of Face Centered Cubic Co81.8Si9.1B9.1 with High Magnetocrystalline Anisotropy

Despite the composition close to glassy forming alloys, face centered cubic (FCC) Co81.8Si9.1B9.1, designed based on Co9B atomic cluster (polyhedral), are synthesized as singlephase ribbons successfully. These ribbons, with grain sizes of ca. 92 nm, show supreme ductility and strong orientation along (111), which couples with shape anisotropy leading to high magnetocrystalline anisotropy comparable to Co rich Co-Pt nanoscale thin films, with a coercivity of 430 Oe and squareness of 0.82 at room temperature. The stability and magnetic behaviors of the phase are discussed based on experimental electronic structure. This work not only develops low cost Co-based materials for hard magnetic applications, but also extends the atomic cluster model developed for amorphous alloys into the design of new crystalline materials.

cond-mat.mtrl-sci