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Information of the project and the call

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Theoretical investigations of self-assembly in metal-organic overlayers

2018/31/D/ST4/01443

Keywords:

Self-assembly Monte Carlo simulations adsorbed overlayers supramolecular structures nanomaterials

Descriptors:

  • ST4_15: Colloid chemistry
  • ST4_4: Theoretical and computational chemistry
  • ST5_22:

Panel:

ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development

Host institution :

Uniwersytet Marii Curie-Skłodowskiej w Lublinie, Wydział Chemii

woj. lubelskie

Other projects carried out by the institution 

Principal investigator (from the host institution):

dr Damian Nieckarz 

Number of co-investigators in the project: 2

Call: SONATA 14 - announced on 2018-09-14

Amount awarded: 189 780 PLN

Project start date (Y-m-d): 2019-07-12

Project end date (Y-m-d): 2024-07-11

Project duration:: 36 months (the same as in the proposal)

Project status: Project completed

Project description

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Note - project descriptions were prepared by the authors of the applications themselves and placed in the system in an unchanged form.

Information in the final report

  • Publication in academic press/journals (4)
  1. Monte Carlo Simulations of the Metal-Directed Self-Assembly of Y-Shaped Positional Isomers
    Authors:
    Karolina Nieckarz, Damian Nieckarz
    Academic press:
    Crystals (rok: 2022, tom: 12, strony: 492), Wydawca: MDPI
    Status:
    Published
    DOI:
    10.3390/cryst12040492 - link to the publication
  2. On-Surface Self-Assembly of Metal-Organic Architectures: Insights from Computer Simulations
    Authors:
    Karolina Gdula, Damian Nieckarz
    Academic press:
    The Journal of Physical Chemistry C (rok: 2020, tom: 124, strony: 20066−20078), Wydawca: American Chemical Society
    Status:
    Published
    DOI:
    10.1021/acs.jpcc.0c04597 - link to the publication
  3. Steering the Surface-Confined Self-Assembly of Multifunctional Star-Shaped Molecules
    Authors:
    Damian Nieckarz, Karolina Nieckarz
    Academic press:
    The Journal of Physical Chemistry C (rok: 2023, tom: 127, strony: 12035–12054), Wydawca: American Chemical Society
    Status:
    Published
    DOI:
    10.1021/acs.jpcc.3c02638 - link to the publication
  4. Monte Carlo Simulations of the Self-Assembly of Hierarchically Organized Metal-Organic Networks on Solid Surfaces
    Authors:
    Karolina Nieckarz, Paweł Szabelski, Damian Nieckarz
    Academic press:
    Surface Science (rok: 2022, tom: 719, strony: 122041), Wydawca: Elsevier
    Status:
    Published
    DOI:
    10.1016/j.susc.2022.122041 - link to the publication

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