[DFTB-Plus-User] Optimizing polyyne chain in DFTB+ for low BLA range: Need guidance

[Hafid KHALFOUN]

Dear Benjamin, thank you for your response .
How do we include these corrections ?  On the skf files ? on the
dftb_in.hsd file by adding a new block ?
How do we build this hybrid functional ?
Can you be more explicit , please ? Can I find some issues on this topic ?
thanks




Le ven. 2 juin 2023 à 16:01, Benjamin Hourahine <
benjamin.hourahine at strath.ac.uk> a écrit :

> Hello Khadidja,
>
> BLA is fairly sensitive to functional in DFT, with mean-field functionals
> (LDA/GGA) often getting this incorrect. DFTB2 or 3 has the same issues, so
> as with DFT, either hybrid functionals or +U corrections may be needed.
>
> The BLA for polyacetylene is definitely closer to the experimental values
> with these corrections. Hybrids should be used with ob2, while +U can be
> applied on top of the mio set.
>
> Regards
>
> Ben
>
> Dr. B. Hourahin
> Senior Lecturer and Director of Student Support
> Department of Physics, SUPA
> University of Strathclyde, John Anderson Building,
> 107 Rottenrow, Glasgow G4 0NG, UK.
> +44 141 548 2325, benjamin.hourahine at strath.ac.uk
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> *From:* DFTB-Plus-User <dftb-plus-user-bounces at mailman.zfn.uni-bremen.de>
> on behalf of Khadidja Chaib Edderraa <k.chaibedderraa at univ-chlef.dz>
> *Sent:* 02 June 2023 13:29
> *To:* dftb-plus-user at mailman.zfn.uni-bremen.de <
> dftb-plus-user at mailman.zfn.uni-bremen.de>
> *Subject:* Re: [DFTB-Plus-User] Optimizing polyyne chain in DFTB+ for low
> BLA range: Need guidance
>
> CAUTION: This email originated outside the University. Check before
> clicking links or attachments.
> Hello,
> I am writing to you to provide further details regarding the structure I
> used before optimization for the chain. The structural parameters I
> employed were d1=1.51 Å and d2=1.22 Å. However, after performing the
> relaxation, I obtained a BLA value of approximately 0.11 Å, which is
> significantly larger than the range predicted by DFT (0.01-0.05 Å).
>
> On Fri, Jun 2, 2023, 12:10 Khadidja Chaib Edderraa <
> k.chaibedderraa at univ-chlef.dz> wrote:
>
> Dear ,
>
> I hope this email finds you well. I am currently working on optimizing a
> polyyne chain using DFTB+ and aiming to achieve a low range of bond length
> alternation (BLA) in my system. After exploring the available resources, I
> believe your expertise in DFTB+ could provide valuable insights and
> guidance for my research.
>
> To provide some context, my research focuses on  ensuring that the
> molecular structure represents the most stable configuration and optimizing
> the polyyne chain is crucial for achieving BLA values  that align closely
> with experimental and other simulation data.
>
> The specific details of the polyyne chain I'm studying are as follows:
> - Number of carbon atoms: 2 carbon
> - Parameterisation data (Slater-Koster files)  used to perform
> calculations : 3ob, mio, ob2, matsi
> - Geometry optimization:  using  conjugate gradient algorithm but have not
> obtained the desired results.
>
> My main questions are as follows:
> 1. What are the recommended optimization settings or parameters for a
> polyyne chain in DFTB+ to achieve a low BLA range?
> 2. Are there any specific convergence criteria that I should consider
> during the optimization process?
> 3. Are there any DFTB+ features or functionalities that could be
> particularly useful for optimizing polyyne chains and reducing the BLA
> range?
>
> Thank you very much, and I look forward to your response.
>
> Sincerely,
> Khadidja
> k.chaibedderraa at univ-chlef.dz
>
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