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posted by fyst20 at Feb 4, 2012 1:58 PM
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http://nottingham.ac.uk/~ppzjno/pes1.htm

This is the table Joachim used.

I also had problem at first, but this worked for all files after stripping the unnecessary information

S=dlmread('FePc_21.txt');

plot(S(:,1),S(:,2))

I didn't manage to get access to the v. schmidt article through your link Mathieu, if anybody else have problem just search for it in Lunds database and you get access.

//Felix

posted by fyst20 at Feb 3, 2012 3:13 PM
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Hm, over the last couple of years the CRC - Handbook of Chemistry and Physics has turned out to be a good source for all imaginable kind of data.

U can access it for free here: http://www.hbcpnetbase.com/

This is a nice Table from it about Electron Binding Energies: http://www.hbcpnetbase.com/pdf/default.asp?id=10_08_86

(I mean nothing new regarding the stuff posted here already, but i think something nice to know)

/Aaron

posted by fyst20 at Feb 2, 2012 11:34 PM
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Here's the one I used: http://xdb.lbl.gov/Section1/Table_1-1.pdf

First hit on Google if you search for "binding energies table".

//

Anders

posted by fyst20 at Feb 2, 2012 11:31 AM
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dear leah,

Sorry for being very late, actually i had my own experiments and i was busy in them. So finally when i started doing assignement i realized that i forgot to give you that XPS booklet. Also i tried to look for the one achim showed but couldn't find it. So here is the link for the other one.Hope it may help you. http://www.xpsdata.com/XI_BE_Lookup_table.pdf

Thanks and all d bst for assignment. we will discuss this afternoon.

Tripta

posted by fyst20 at Feb 2, 2012 10:21 AM
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Okay i give up. The formating restrictions of this blog suck big hairy donkeyballs. (I have neither any idea where my backslashes went, nor where those ridiculous lines of doom come from)
posted by fyst20 at Feb 2, 2012 10:19 AM
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God. Fail

load('testor.txt') case a) load('C:
MyFilesPhysicsisawesometestor.txt') case b)

posted by fyst20 at Feb 2, 2012 10:17 AM
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(quoted message not found : ls://dev.artenum.com/community/mathieu/teaching/fyst20/blog/MAX_lab_experiment/RE_MAX_lab_experiment_5)

Not saving as ANSI required. Put files and matlab script into the same folder and run it. If you are using the matlab command line, you have to enter a global path in the ' ' s

load('testor.txt') < for if it is in the same folder as the scriptfile

load('C:
MyFilesPhysicsisawesometestor.txt') <
for using the commandline

posted by fyst20 at Feb 2, 2012 6:01 AM
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I am still having a problem when trying to plot the Ni0 data. I have tried to do it the way you suggested Arron. I have downloaded the the files, resaved them as ANSI, once I have omitted the text, but when i try to enter the data into matlab using the load('') function, its says it cannot locate the file. Do i need something other that the saved title within the brackets in order for matlab to be able to read it?

Lleah

posted by fyst20 at Feb 1, 2012 12:04 PM
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Hm, had no problems reading in the data. You have to strip the files of the header information, then you can simply use the load(' ') fkt in Matlab. Attached a link to the stripped files and an example Matlab readin code. Also example figures are attached.

http://www.mediafire.com/?qcon1vruamqhf6x

/Aaron

posted by fyst20 at Jan 31, 2012 8:45 PM
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I couldn't read the NiO-files either, at least not with the MATLAB fscanf function. The reason is that they are encoded in UTF-8 which apparently MATLAB doesn't understand. Change to ANSI encoding and it will work (or if your editor isn't that fancy, opening the files in Notepad and re-saving should also do the trick).

// Anders

posted by Mathieu Gisselbrecht at Jan 27, 2012 11:45 PM
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Files are perfectly fine, Excel imports them quite nicely...
posted by fyst20 at Jan 27, 2012 11:29 AM
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Hej! is anybody able to make plot of NO as the file is not in right format. so what to do?
posted by Mathieu Gisselbrecht at Jan 27, 2012 8:26 AM
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Absolutely !
posted by fyst20 at Jan 26, 2012 11:43 PM
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should we make a plot base of this information???
posted by Mathieu Gisselbrecht at Jan 26, 2012 9:30 PM
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Just for discussion…