The thermal behaviors of clusters [Ag3WS3Br](PPh3)3 and [Cu3WS3Br](PPh3)3 (PPh3=triphenyl phosphine) in a nitrogen atmosphere were studied under the non-isothermal conditions by simultaneous TG-DTG-DSC and EDS techniq...The thermal behaviors of clusters [Ag3WS3Br](PPh3)3 and [Cu3WS3Br](PPh3)3 (PPh3=triphenyl phosphine) in a nitrogen atmosphere were studied under the non-isothermal conditions by simultaneous TG-DTG-DSC and EDS techniques. The results showed that the evolution of PPh3 generally proceeded before the release of the other moiety in one or two step-mode. The mechanisms, the kinetic and the thermodynamic parameters for decomposition of PPh3 of both clusters were determined and calculated by jointly using several methods, which showed that its evolu-tion was controlled by Avrami-Erofeev equation. The results also showed that there was no new stable phase com-posed of W-Ag(Cu)-S-Br after release of organic moiety PPh3 and that CVD method was not applicable to their further processing.展开更多
The thermal behaviors of the complexes of Cu(DMTZB)4X2 (DMTZB=3,3'-dimethyl-1-(1H-1,2,4-triazol-1- yl)-2-butanone, X=NO3 or ClO4) and Cu(DMTZB)2 X2 (X = Br or Cl) in a nitrogen atmosphere were studied un-der the ...The thermal behaviors of the complexes of Cu(DMTZB)4X2 (DMTZB=3,3'-dimethyl-1-(1H-1,2,4-triazol-1- yl)-2-butanone, X=NO3 or ClO4) and Cu(DMTZB)2 X2 (X = Br or Cl) in a nitrogen atmosphere were studied un-der the non-isothermal conditions by simultaneous TG-DTG-DSC, EDS and elemental analysis techniques. The re-sults showed that their decomposition proceeded in three different ways mainly depending on the anions in the molecules. The heat effect associated with the decomposition step of DMTZB molecules was also different. The decomposition mechanisms and the kinetic parameters of DMTZB were determined and calculated by jointly using four methods, which showed that its pyrolysis was controlled by D3 mechanism but with different activation ener-gies and pre-exponential factors for different complexes.展开更多
文摘The thermal behaviors of clusters [Ag3WS3Br](PPh3)3 and [Cu3WS3Br](PPh3)3 (PPh3=triphenyl phosphine) in a nitrogen atmosphere were studied under the non-isothermal conditions by simultaneous TG-DTG-DSC and EDS techniques. The results showed that the evolution of PPh3 generally proceeded before the release of the other moiety in one or two step-mode. The mechanisms, the kinetic and the thermodynamic parameters for decomposition of PPh3 of both clusters were determined and calculated by jointly using several methods, which showed that its evolu-tion was controlled by Avrami-Erofeev equation. The results also showed that there was no new stable phase com-posed of W-Ag(Cu)-S-Br after release of organic moiety PPh3 and that CVD method was not applicable to their further processing.
文摘The thermal behaviors of the complexes of Cu(DMTZB)4X2 (DMTZB=3,3'-dimethyl-1-(1H-1,2,4-triazol-1- yl)-2-butanone, X=NO3 or ClO4) and Cu(DMTZB)2 X2 (X = Br or Cl) in a nitrogen atmosphere were studied un-der the non-isothermal conditions by simultaneous TG-DTG-DSC, EDS and elemental analysis techniques. The re-sults showed that their decomposition proceeded in three different ways mainly depending on the anions in the molecules. The heat effect associated with the decomposition step of DMTZB molecules was also different. The decomposition mechanisms and the kinetic parameters of DMTZB were determined and calculated by jointly using four methods, which showed that its pyrolysis was controlled by D3 mechanism but with different activation ener-gies and pre-exponential factors for different complexes.
