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Origin of voids at the interface of wafer bonded sapphire on sapphire

机译:在蓝宝石上的晶圆绑定蓝宝石界面处空隙的起源

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Two sapphire (Al{sub}2O{sub}3, r-cut) wafers were bonded at room temperature. The bonding energy increased during heating up to 1100 °C. The interface was investigated by plan-view and cross-section TEM. The bonding strength after heating to 1100 °C is similar to the bulk bonding strength. A high density of voids at the bonded interface was observed. The voids are elongated along the interface in a pancake shape. The surfaces are low index planes. The volume inside the voids is higher than expected from a model, where a hydrophobic initial bonding is assumed. The strength of initial bonding and the free volume at the interface can be understood, if the sapphire surfaces are hydrophilic and covered by several monolayers of water during initial bonding. During annealing the water diffuses out along the bonded interface and a free volume remains.
机译:在室温下键合两个蓝宝石(Al {sub} 2o {sub} 3,r-cut)晶片。在加热期间,粘合能量增加到1100℃。通过平面图和横截面温度调查该界面。加热至1100℃后的粘合强度类似于散装粘合强度。观察到在粘合界面处的高密度空隙。空隙沿煎饼形状沿界面伸长。表面是低指标平面。空隙内的体积高于模型的预期,其中假设疏水性初始粘合。如果蓝宝石表面是亲水的,并且在初始粘合期间被几一单层覆盖,则可以理解初始粘合的强度和界面上的自由体积。在退火期间,水沿着粘合界面扩散,并且仍然是自由体积。

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