[Ifeffit] [Ext] Meaning of ldosNN

Thu Feb 29 01:24:57 CST 2024

Dear Alexey,

Thank you for your comments.

However, I still have a doubt.

The ldos01.dat and ldos02.dat both correspond to Ni atoms, but the DOS
looks different. I can not understand why it is so.
Could you comment on this, or maybe suggest some references that can help
me understand this.

Thanks and regards,
Jaskirat

On Wed, Feb 28, 2024 at 2:04 AM Jeffrey Terry <terryj at iit.edu> wrote:

> Now I don’t remember which one it is(was). I thought there was a separate
> file for each projection. In a few minutes I’ll go run a calculation and
> double check. Should have done that first instead of relying on memory.
> JeffSent from my iPhoneOn
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> Now I don’t remember which one it is(was).
>
> I thought there was a separate file for each projection. In a few minutes
> I’ll go run a calculation and double check. Should have done that first
> instead of relying on memory.
>
> Jeff
>
> Sent from my iPhone
>
> On Feb 27, 2024, at 1:58 PM, alexeyboubnov <alexeyboubnov at gmail.com>
> wrote:
>
> 
> Hi Jeff, If i recall it correctly, ldosNN correspond to the unique
> potentials NN, with the relevant orbitals within each file. Just noticed
> that you replied in a different way, which might be confusing. Best
> regards, Alexey Sent from my T-Mobile
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> Hi Jeff,
>
> If i recall it correctly, ldosNN correspond to the unique potentials NN,
> with the relevant orbitals within each file.
>
> Just noticed that you replied in a different way,  which might be
> confusing.
>
> Best regards,
> Alexey
>
>
>
> Sent from my T-Mobile 4G LTE Device
>
> -------- Original message --------
> From: Jeffrey Terry <terryj at iit.edu>
> Date: 2/27/24 19:18 (GMT+01:00)
> To: XAFS Analysis using Ifeffit <ifeffit at millenia.cars.aps.anl.gov>
> Subject: Re: [Ifeffit] [Ext]  Meaning of ldosNN
>
> Hi Jaskirat,
>
> Those are the s (l=0), p (l=1), and d (l=2) projected local density of
> states calculated using the potentials and atom geometries that you put in
> your model within the distance range that you told it to use when you set
> up the calculation.
>
> Jeff
>
>
> Sent from my iPhone
>
> On Feb 27, 2024, at 12:05 PM, jaskirat brar <jaskiratb23 at gmail.com> wrote:
>
> 
> Dear list I have a question regarding DOS calculations using feff. (I am
> using feff8. 2) I have calculated the DOS of V-doped Ni, with Ni as the
> central atom and Ni and V as neighboring atoms. The potential indexes are 0
> - Ni 1 - Ni 2 - VI have
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> Dear list
>
> I have a question regarding DOS calculations using feff. (I am using
> feff8.2)
> I have calculated the DOS of V-doped Ni, with Ni as the central atom and
> Ni and V as neighboring atoms. The potential indexes are
> 0 - Ni
> 1 - Ni
> 2 - V
> I have obtained ldos00.dat, ldos01.dat, and ldos02.dat files corresponding
> to the l-projected DOS for the NNth potential index.
> I am not clear about the meaning of ldosNN.
> Does it correspond to the DOS of the central atom modified by the presence
> of the potential index NN? If yes, does ldos02 contain the effect of both
> potentials 01 and 02 or that of just 02?
> If this is not the case, what does ldosNN mean?
>
> Kindly provide your comments to clarify this.
>
> Thanks in advance.
>
> Jaskirat Brar
> FMP Lab, South Campus
> IIT Mandi, H.P., India
>
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