[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]
Re:Re: [sdpd] Structure of Ga2Te5
Hi Israel Samuel£¬
In my opinion, If you just want to know the additional phase.
Maybe it is a better way to predict the phase, first get the cell parameters , then using Le-Bail fitting, the fitting pattern will show you whether there is lost peaks.
Best Regards,
xujun
ÔÚ2010-06-05 00:07:30£¬"Radu Baies" <radu.baies...@gmail.com> дµÀ£º
>Unit Cell 7.913 7.913 6.848 90. 90. 90.
>Vol 428.79
>Z 2
>Space Group I 4/m
>SG Number 87
>Cryst Sys tetragonal
>Atom # OX SITE x y z SOF H
> Te 1 +0 2 a 0 0 0 1. 0
> Te 2 +0 8 h 0.1904 0.3318 0 1. 0
> Ga 1 +0 4 d 0 0.5 0.25 1. 0
>
>
>2010/6/4 Israel <israel_samuel...@yahoo.co.in>
>
>>
>>
>> Dear all
>>
>> I am using solar graded silicon and I am expecting some additional phases
>> like Pb2O and Ga2Te5. First of all i am just wondering whether my prediction
>> is correct. Secondly, if yes then i need the cif file of Ga2Te5 or atleast
>> the the positions. Kindly enlighten me. Thank You
>>
>> With regards
>>
>> Israel Samuel
>>
>>
>>
>
>
>[Non-text portions of this message have been removed]
>
>
>
>------------------------------------
>
>Yahoo! Groups Links
>
>
>
[Non-text portions of this message have been removed]
------------------------------------
Yahoo! Groups Links
<*> To visit your group on the web, go to:
http://groups.yahoo.com/group/sdpd/
<*> Your email settings:
Individual Email | Traditional
<*> To change settings online go to:
http://groups.yahoo.com/group/sdpd/join
(Yahoo! ID required)
<*> To change settings via email:
sdpd-digest...@yahoogroups.com
sdpd-fullfeatured...@yahoogroups.com
<*> To unsubscribe from this group, send an email to:
sdpd-unsubscribe...@yahoogroups.com
<*> Your use of Yahoo! Groups is subject to:
http://docs.yahoo.com/info/terms/