Salanne M - Search Results

1

Capturing the interactions in the BaSnF4 ionic conductor: Comparison between a machine-learning potential and a polarizable force field.

Lian X, Salanne M. Lian X, et al. Among authors: salanne m. J Chem Phys. 2023 Oct 14;159(14):144705. doi: 10.1063/5.0169343. J Chem Phys. 2023. PMID: 37815105

2

From localized orbitals to material properties: building classical force fields for nonmetallic condensed matter systems.

Rotenberg B, Salanne M, Simon C, Vuilleumier R. Rotenberg B, et al. Among authors: salanne m. Phys Rev Lett. 2010 Apr 2;104(13):138301. doi: 10.1103/PhysRevLett.104.138301. Epub 2010 Mar 30. Phys Rev Lett. 2010. PMID: 20481917

3

Best Practices for Using AI When Writing Scientific Manuscripts.

Buriak JM, Akinwande D, Artzi N, Brinker CJ, Burrows C, Chan WCW, Chen C, Chen X, Chhowalla M, Chi L, Chueh W, Crudden CM, Di Carlo D, Glotzer SC, Hersam MC, Ho D, Hu TY, Huang J, Javey A, Kamat PV, Kim ID, Kotov NA, Lee TR, Lee YH, Li Y, Liz-Marzán LM, Mulvaney P, Narang P, Nordlander P, Oklu R, Parak WJ, Rogach AL, Salanne M, Samorì P, Schaak RE, Schanze KS, Sekitani T, Skrabalak S, Sood AK, Voets IK, Wang S, Wang S, Wee ATS, Ye J. Buriak JM, et al. Among authors: salanne m. ACS Nano. 2023 Mar 14;17(5):4091-4093. doi: 10.1021/acsnano.3c01544. Epub 2023 Feb 27. ACS Nano. 2023. PMID: 36848601 No abstract available.

4

Is a Stern and diffuse layer model appropriate to ionic liquids at surfaces?

Perkin S, Salanne M, Madden P, Lynden-Bell R. Perkin S, et al. Among authors: salanne m. Proc Natl Acad Sci U S A. 2013 Oct 29;110(44):E4121. doi: 10.1073/pnas.1314188110. Epub 2013 Oct 17. Proc Natl Acad Sci U S A. 2013. PMID: 24135005 Free PMC article. No abstract available.

5

On the molecular origin of supercapacitance in nanoporous carbon electrodes.

Merlet C, Rotenberg B, Madden PA, Taberna PL, Simon P, Gogotsi Y, Salanne M. Merlet C, et al. Among authors: salanne m. Nat Mater. 2012 Mar 4;11(4):306-10. doi: 10.1038/nmat3260. Nat Mater. 2012. PMID: 22388172 Free article.

6

Best Practices for Simulations and Calculations of Nanomaterials for Energy Applications: Avoiding "Garbage In, Garbage Out".

Salanne M, Buriak JM, Chen X, Chueh W, Hersam MC, Schaak RE. Salanne M, et al. ACS Nano. 2023 Apr 11;17(7):6147-6149. doi: 10.1021/acsnano.3c02368. ACS Nano. 2023. PMID: 37038839 No abstract available.

7

Structure of tetraalkylammonium ionic liquids in the interlayer of modified montmorillonite.

Duarte D, Salanne M, Rotenberg B, Bizeto MA, Siqueira LJ. Duarte D, et al. Among authors: salanne m. J Phys Condens Matter. 2014 Jul 16;26(28):284107. doi: 10.1088/0953-8984/26/28/284107. Epub 2014 Jun 12. J Phys Condens Matter. 2014. PMID: 24920411

8

Ion adsorption at a metallic electrode: an ab initio based simulation study.

Pounds M, Tazi S, Salanne M, Madden PA. Pounds M, et al. Among authors: salanne m. J Phys Condens Matter. 2009 Oct 21;21(42):424109. doi: 10.1088/0953-8984/21/42/424109. Epub 2009 Sep 30. J Phys Condens Matter. 2009. PMID: 21715844

9

Ion specific effects on the structure of molten AF-ZrF4 systems (A+ = Li+, Na+, and K+).

Pauvert O, Salanne M, Zanghi D, Simon C, Reguer S, Thiaudière D, Okamoto Y, Matsuura H, Bessada C. Pauvert O, et al. Among authors: salanne m. J Phys Chem B. 2011 Jul 28;115(29):9160-7. doi: 10.1021/jp203137h. Epub 2011 Jul 1. J Phys Chem B. 2011. PMID: 21675783

10

High-pressure behaviour of GeO2: a simulation study.

Marrocchelli D, Salanne M, Madden PA. Marrocchelli D, et al. Among authors: salanne m. J Phys Condens Matter. 2010 Apr 21;22(15):152102. doi: 10.1088/0953-8984/22/15/152102. Epub 2010 Mar 9. J Phys Condens Matter. 2010. PMID: 21389544

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