Publications by authors named "Longze Zhao"

Two-dimensional layered materials commonly face hindered electron transfer and poor structure stability, thus limiting their application in high-rate and long-term sodium ion batteries. In the current study, we adopt finite element simulation to guide the rational design of nanostructures. By calculating the von Mises stress distribution of a series of carbon materials, we find that the hollow biconcave structure could effectively alleviate the stress concentration resulting from expansion.

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Full exploitation of graphene's superior properties requires the ability to precisely control its morphology and edge structures. We present such a structure-tailoring approach via controlled atom removal from graphene edges. With the use of a graphitic-carbon-capped tungsten nanoelectrode as a noncontact "milling" tool in a transmission electron microscope, graphene edge atoms approached by the tool tip are locally evaporated, thus allowing a freestanding graphene sheet to be tailored with high precision and flexibility.

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High-performance lithium-ion batteries are commonly built with heterogeneous composite electrodes that combine multiple active components for serving various electrochemical and structural functions. Engineering these heterogeneous composite electrodes toward drastically improved battery performance is hinged on a fundamental understanding of the mechanisms of multiple active components and their synergy or trade-off effects. Herein, we report a rational design, fabrication, and understanding of yolk@shell BiS@N-doped mesoporous carbon (C) composite anode, consisting of a BiS nanowire (NW) core within a hollow space surrounded by a thin shell of N-doped mesoporous C.

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The interaction between graphene and various metals plays a central role in future carbon-based device and synthesis technologies. Herein, three different types of metal nanoelectrodes (W, Ni, Au) were employed to in situ study the graphene-metal interfacial kinetic behaviors in a high-resolution transmission electron microscope. The three metals exhibit distinctly different interactions with graphene when driven by a heating current.

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The structural defects that inevitably exist in real-world carbon nanotubes (CNTs) are generally considered undesirable because they break the structural perfection and may result in drastically degraded CNT properties. On the other hand, the deliberate defect introduction can provide a possibility to tailor the tube mechanical properties. Herein, we present a fully controllable technique to handle defects by using in situ transmission electron microscopy (TEM).

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