环状InP量子点分子中量子点形成的能量偏好

S. Kiravittaya, W. Jevasuwan, S. Ratanathammaphan, S. Panyakeow
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引用次数: 0

摘要

我们用能量理论描述了铟纳米液滴结晶过程中自组装InP量子点(QD)的形成。均匀环和环形量子点分子的应变能和表面能之间的竞争导致量子点在临界环尺寸下形成。从所描述的过程中,我们期望扩展我们实现复杂纳米结构的能力,这可能是未来电子和光子应用的前景。
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Energetic favorite of quantum dot formation in ring-shaped InP quantum-dot molecules
We use energetic arguments to describe a scenario of self-assembled InP quantum dot (QD) formation during crystallization of indium nanodroplet. Competition between strain energy and surface energy of a homogeneous circular ring and a ring-shaped QD molecule results in QD formation at critical ring size. From the described process, we expect to extend our ability to realize complex nanostructures, which might be promising for future electronic and photonic applications.
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