Deposition of metal films on diffusion layers by atomic layer deposition and organometallic precursor complexes therefor
An organic metal and complex technology, applied in the direction of 1/11 group organic compounds without C-metal bonds, copper organic compounds, organic chemistry, etc. Problems such as depositing copper examples
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Embodiment
[0091] The present invention will be explained in more detail with reference to the following examples, but it should be understood that the present invention is not limited to these examples.
[0092] Extensive first-principles calculations based on density-functional principles were performed to investigate copper deposition by ALD on tungsten nitride diffusion barriers and copper layers using known organometallic precursor compounds and new classes of organometallic compounds. The organometallic compounds studied and developed are sufficiently volatile that they can be easily released into the ALD chamber by conventional means.
[0093] Examples describing copper deposition using Cu(I) compounds
Embodiment 3
[0110] First-principle calculations were performed for a Cu(I) precursor with structure C shown below. The structure consists of 2 fused 5-membered rings with 10 trifluoromethyl groups dispersed around the structure.
[0111] Structure C
[0112]
[0113] It is a new compound that no one has used to deposit copper by CVD or ALD. Calculations show that this molecule is chemisorbed on the surface of a tungsten nitride barrier layer or WN(111) with a (111) preferred orientation. The adsorption energy was calculated to be -0.44 eV. The energy required to reduce the adsorbed copper complex was calculated to be -0.73 eV. Thus, this copper precursor is suitable for depositing copper by ALD on WN(111) surfaces.
[0114] Calculations show that this compound also exhibits strong chemisorption on the Cu(100) surface with an adsorption energy of −2.31 eV. The energy required to reduce the adsorbed copper complex was calculated to be -2.59 eV. Thus, this compound can be used to de...
Embodiment 6
[0132] First principles calculations were performed for a Cu(II) precursor with structure F shown below. The structure consists of two 6-membered rings in which four oxygen atoms are chelated to Cu atoms.
[0133] Structure F
[0134]
[0135] It is a new compound that no one has used to deposit copper by CVD or ALD.
[0136] Calculations show that this molecule is chemisorbed on the surface of a tungsten nitride barrier layer or WN(111) with a (111) preferred orientation. The adsorption energy was calculated to be -0.38 eV. The energy required for the reduction step was calculated to be -0.69 eV, which is exothermic rather than endothermic. Thus, this copper precursor is suitable for depositing copper by ALD on WN(111) surfaces.
[0137] Calculations show that this compound is strongly chemisorbed on the Cu(100) surface with an adsorption energy of −2.41 eV. The energy required for the reduction step was calculated to be -2.82 eV. Thus, this compound can be used to d...
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