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Role of slurry chemicals in chemical mechanical planarization of copper.

机译:浆料化学物质在铜化学机械平面化中的作用。

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Copper (Cu) dual damascene process coupled with chemical mechanical planarization (CMP) of over burden Cu has emerged as the only viable technique for patterning Cu lines in the manufacture of Very Large Scale Integration (VLSI) & Ultra Large Scale Integration (VLSI) based devices. With the introduction of low-k dielectric materials as inter level dielectrics (ILD), integration of Cu/low-k dielectric structures has become a serious challenge. The low-k dielectric films are porous, poorly adhere to the metal films and are mechanically weak. Hence, Cu and barrier CMP processes will need to be performed at low down force values, ≤2 psi, compared to much higher down force values used for current processes. If throughput is not to be sacrificed, this calls for increasing the chemical activity of the CMP slurries. A better understanding of the roles of various chemicals used in typical Cu CMP slurries along with the search for novel chemicals is required to achieve this goal.; In this work, MoO3-H2O2 based novel slurries were investigated for Cu CMP. MoO3 dissolves instantaneously in aqueous H2O2 solutions forming different types of peroxo molybdates (yellow colored diperoxo molybdates and reddish brown colored tetraperoxo molybdates). The type of peroxo molybdates formed in aqueous solutions is dependent on the concentration of H2O2 and the pH of the solution. It was found that the diperoxo molybdates act as much powerful oxidizing agents towards Cu than H2O2. However, tetraperoxo molybdates, generally formed at high pH values, are observed to be much less reactive towards Cu. A model slurry containing MoO3, H2O 2 and glycine has been studied to understand the interactions of various slurry constituents among themselves and with Cu surface. It was shown that the addition of glycine to an acidic aqueous solution containing MoO 3 and H2O2 results in the formation of a diperoxo molybdate-glycine complex. Finally, it was demonstrated that by proper choice of the slurry constituents, very high Cu polish rates (1000 nm/min) can be obtained while maintaining very low dissolution rates. (Abstract shortened by UMI.)
机译:在超大规模集成(VLSI)和超大规模集成(VLSI)的制造中,铜(Cu)双大马士革工艺与超载Cu的化学机械平面化(CMP)结合已成为形成铜线图案的唯一可行技术。设备。随着低k电介质材料作为层间电介质(ILD)的引入,Cu /低k电介质结构的集成已经成为严峻的挑战。低k介电膜是多孔的,难以附着在金属膜上,并且机械强度较弱。因此,与当前工艺所使用的更高的下压力值相比,Cu和势垒CMP工艺将需要在低的下压力值≤2psi下执行。如果不牺牲产量,则需要增加CMP浆料的化学活性。为了实现这一目标,需要更好地了解典型Cu CMP浆料中使用的各种化学品的作用以及寻找新的化学品。在这项工作中,研究了基于MoO3-H2O2的新型浆料用于Cu CMP。 MoO3瞬间溶解在H2O2水溶液中,形成不同类型的过氧钼酸钼(黄色的过氧化二氧戊酸钼和红棕色的过氧四钼酸钼)。在水溶液中形成的过氧钼酸盐的类型取决于H2O2的浓度和溶液的pH。已经发现,二吡氧钼酸盐对Cu的作用比H2O2强得多。但是,通常在高pH值下形成的四氧合钼酸钼对铜的反应性要低得多。已经研究了包含MoO3,H2O 2和甘氨酸的模型浆料,以了解各种浆料成分之间以及与Cu表面的相互作用。结果表明,向含有MoO 3和H2O2的酸性水溶液中添加甘氨酸会导致形成二过磷酸钼酸盐-甘氨酸络合物。最后,证明了通过适当选择浆料成分,可以获得非常高的铜抛光速率(1000nm / min),同时保持非常低的溶解速率。 (摘要由UMI缩短。)

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