Dear Ifeffit Community, Zinc Sulfide exists largely in two phases, either the cubic zinc-blende (F-43m) phase, or the hexagonal wurtzite (P63cm) phase. The details of the NN distances are as follows :- 1. For cubic phase, the NN distances (Zinc to Sulfur bond lengths) are 2.3028 Angstroms each, 4 such bonds exist in a tetrahedral arrangement; 2. For hexagonal phase, there are 2 different NN distances (Zinc to Sulfur bond lengths) 3 bonds having the length 2.3421 Angstroms each, and 1 axially elongated bond of length 2.3465 Angstroms. So they differ only by 0.0044 Angstroms ! I am performing a first shell fit to Zinc Sulfide which exists in the wurtzite phase (hexagonal_P63cm). However, I could fit it quite well taking the cubic phase (Zinc blende_F-43m) as my starting model. The only thing is that since bond distances are higher in a hexagonal phase than the cubic phase, I end up with a considerable delr as I underestimated my starting bond length value. Taking a wurtzite model involves defining two different bond lengths (which differ only by 0.0044 Angstroms !), paths 1 and 2 in the FEFF, whose sigma^2 values are quite similar. This gives unusually large delr values and high sigma^2 for the longer axial bond, which looks suspicious ! Do I really need to define the two bond distances separately of so close values? Or taking a cubic phase will be sufficient? Please find the attached project file (artemis.apj) where I have tried out some simulations with both cubic and hexagonal models. Here are a few details you asked for :- The sample is a thin layer, it's pretty homogeneous and had no pinholes during measurements. The fit details are :- k_min = 2, k_max = 14 R_min = 1, R_max = 3 The potential is self consistent in these calculations Fitting was performed in the R-space Best regards, Soham.
hello Two phase can be mixed in ZnS. You need to check r-factor and reduced-chi squrare with two model. If you want to fit only first shell, I suggest. first use cubic zinc-blende model in FEFF, and check goodness of fit. second, fix the bond length of 3 bonding length and change the bond length of a rest. when you use my suggestion, the variables in Artemis is delrS1(changable), sigmaS1(changable), others(fix) Date: Thu, 6 Oct 2011 13:32:24 +0530 From: soham.chem@gmail.com To: ifeffit@millenia.cars.aps.anl.gov Subject: [Ifeffit] Zinc Sulfide fitting Dear Ifeffit Community, Zinc Sulfide exists largely in two phases, either the cubic zinc-blende (F-43m) phase, or the hexagonal wurtzite (P63cm) phase. The details of the NN distances are as follows :- 1. For cubic phase, the NN distances (Zinc to Sulfur bond lengths) are 2.3028 Angstroms each, 4 such bonds exist in a tetrahedral arrangement; 2. For hexagonal phase, there are 2 different NN distances (Zinc to Sulfur bond lengths) 3 bonds having the length 2.3421 Angstroms each, and 1 axially elongated bond of length 2.3465 Angstroms. So they differ only by 0.0044 Angstroms ! I am performing a first shell fit to Zinc Sulfide which exists in the wurtzite phase (hexagonal_P63cm). However, I could fit it quite well taking the cubic phase (Zinc blende_F-43m) as my starting model. The only thing is that since bond distances are higher in a hexagonal phase than the cubic phase, I end up with a considerable delr as I underestimated my starting bond length value. Taking a wurtzite model involves defining two different bond lengths (which differ only by 0.0044 Angstroms !), paths 1 and 2 in the FEFF, whose sigma^2 values are quite similar. This gives unusually large delr values and high sigma^2 for the longer axial bond, which looks suspicious ! Do I really need to define the two bond distances separately of so close values? Or taking a cubic phase will be sufficient? Please find the attached project file (artemis.apj) where I have tried out some simulations with both cubic and hexagonal models. Here are a few details you asked for :- The sample is a thin layer, it's pretty homogeneous and had no pinholes during measurements. The fit details are :- k_min = 2, k_max = 14 R_min = 1, R_max = 3 The potential is self consistent in these calculations Fitting was performed in the R-space Best regards, Soham. _______________________________________________ Ifeffit mailing list Ifeffit@millenia.cars.aps.anl.gov http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit
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JeongEunSuk -
Soham Mukherjee