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366   SORBENTS FOR APPLICATIONS

                                     (a) Primary structure (PW 12 O 40 , “Keggin” structure)


                                                    W





                                                     P







                                       (b) Secondary structure (H 3 PW 12 O 40 ·6 H 2 O)


















                     Figure 10.63. Heteropoly compounds. (a) Primary structure: Keggin structure. (b) Secondary
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                     structure: each Keggin anion is linked by 3H (H 2 O) 2 linkages to form H 3 PW 12 O 40 · 6H 2 O.
                     They also found that not all structural water is displaced by NO, and water
                     plays a role in holding the new structures together by hydrogen bonding. The
                     mechanism of absorption and desorption was further investigated by Hodjati
                     et al. (2001), for automotive applications under lean exhaust gas conditions. They
                     found a capacity of 38 mg NO x /g H 3 PW 12 O 40 . The mechanism of absorption
                     was reported as through substitution of linkage water molecules and formation
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                           +
                     of a [H (NO 2 ,NO )] complex. Heteropoly compounds are promising sorbents
                                −
                     for NO x . Further work on their longevities under cyclic absorption/desorption
                     conditions are needed.
                       In the search for a sorbent for selective SO 2 removal from combustion gases,
                     it was found that styrenic polymeric sorbents had high selectivities for SO 2 over
                     CO 2 and H 2 O (Kikkinides and Yang, 1991; Yang 1993). It was also found that the
                     polymeric sorbents had even higher selectivities toward NO x than SO 2 ,and these
                     sorbents were extremely hydrophobic. For example, over 100 mg/g of NO was
                     chemisorbed at room temperature from a simulated flue gas. The chemisorbed NO
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