{"main_file_link":[{"open_access":"1","url":" https://doi.org/10.48550/arXiv.2203.10524"}],"abstract":[{"lang":"eng","text":"Like-charge attraction, driven by ionic correlations, challenges our understanding of electrostatics both in soft and hard matter. For two charged planar surfaces confining counterions and water, we prove that, even at relatively low correlation strength, the relevant physics is the ground-state one, oblivious of fluctuations. Based on this, we derive a simple and accurate interaction pressure that fulfills known exact requirements and can be used as an effective potential. We test this equation against implicit-solvent Monte Carlo simulations and against explicit-solvent simulations of cement and several types of clays. We argue that water destructuring under nanometric confinement drastically reduces dielectric screening, enhancing ionic correlations. Our equation of state at reduced permittivity therefore explains the exotic attractive regime reported for these materials, even in the absence of multivalent counterions."}],"department":[{"_id":"AnSa"}],"issue":"16","date_published":"2022-04-14T00:00:00Z","publication_status":"published","date_updated":"2023-08-03T06:42:50Z","article_processing_charge":"No","month":"04","day":"14","type":"journal_article","status":"public","quality_controlled":"1","title":"Like-charge attraction at the nanoscale: Ground-state correlations and water destructuring","scopus_import":"1","publisher":"American Chemical Society","user_id":"4359f0d1-fa6c-11eb-b949-802e58b17ae8","date_created":"2022-05-01T22:01:42Z","oa_version":"Preprint","oa":1,"_id":"11340","language":[{"iso":"eng"}],"article_type":"original","citation":{"mla":"Palaia, Ivan, et al. “Like-Charge Attraction at the Nanoscale: Ground-State Correlations and Water Destructuring.” <i>Journal of Physical Chemistry B</i>, vol. 126, no. 16, American Chemical Society, 2022, pp. 3143–49, doi:<a href=\"https://doi.org/10.1021/acs.jpcb.2c00028\">10.1021/acs.jpcb.2c00028</a>.","ieee":"I. Palaia, A. Goyal, E. Del Gado, L. Šamaj, and E. Trizac, “Like-charge attraction at the nanoscale: Ground-state correlations and water destructuring,” <i>Journal of Physical Chemistry B</i>, vol. 126, no. 16. American Chemical Society, pp. 3143–3149, 2022.","apa":"Palaia, I., Goyal, A., Del Gado, E., Šamaj, L., &#38; Trizac, E. (2022). Like-charge attraction at the nanoscale: Ground-state correlations and water destructuring. <i>Journal of Physical Chemistry B</i>. American Chemical Society. <a href=\"https://doi.org/10.1021/acs.jpcb.2c00028\">https://doi.org/10.1021/acs.jpcb.2c00028</a>","chicago":"Palaia, Ivan, Abhay Goyal, Emanuela Del Gado, Ladislav Šamaj, and Emmanuel Trizac. “Like-Charge Attraction at the Nanoscale: Ground-State Correlations and Water Destructuring.” <i>Journal of Physical Chemistry B</i>. American Chemical Society, 2022. <a href=\"https://doi.org/10.1021/acs.jpcb.2c00028\">https://doi.org/10.1021/acs.jpcb.2c00028</a>.","ista":"Palaia I, Goyal A, Del Gado E, Šamaj L, Trizac E. 2022. Like-charge attraction at the nanoscale: Ground-state correlations and water destructuring. Journal of Physical Chemistry B. 126(16), 3143–3149.","ama":"Palaia I, Goyal A, Del Gado E, Šamaj L, Trizac E. Like-charge attraction at the nanoscale: Ground-state correlations and water destructuring. <i>Journal of Physical Chemistry B</i>. 2022;126(16):3143-3149. doi:<a href=\"https://doi.org/10.1021/acs.jpcb.2c00028\">10.1021/acs.jpcb.2c00028</a>","short":"I. Palaia, A. Goyal, E. Del Gado, L. Šamaj, E. Trizac, Journal of Physical Chemistry B 126 (2022) 3143–3149."},"publication_identifier":{"issn":["1520-6106"],"eissn":["1520-5207"]},"external_id":{"arxiv":["2203.10524"],"isi":["000796953700022"]},"author":[{"orcid":" 0000-0002-8843-9485 ","first_name":"Ivan","last_name":"Palaia","id":"9c805cd2-4b75-11ec-a374-db6dd0ed57fa","full_name":"Palaia, Ivan"},{"first_name":"Abhay","last_name":"Goyal","full_name":"Goyal, Abhay"},{"full_name":"Del Gado, Emanuela","first_name":"Emanuela","last_name":"Del Gado"},{"full_name":"Šamaj, Ladislav","last_name":"Šamaj","first_name":"Ladislav"},{"last_name":"Trizac","first_name":"Emmanuel","full_name":"Trizac, Emmanuel"}],"publication":"Journal of Physical Chemistry B","doi":"10.1021/acs.jpcb.2c00028","page":"3143-3149","acknowledgement":"We thank Martin Trulsson for useful discussions and for providing us with simulation data. This work has received funding from the European Union’s Horizon 2020 research and innovation programme under the Marie Sklodowska-Curie grant agreement 674979-NANOTRANS. The support received from VEGA Grant No. 2/0092/21 is acknowledged.","isi":1,"year":"2022","volume":126,"intvolume":"       126"}