Salanne M - Search Results

1

Diffusion coefficient and shear viscosity of rigid water models.

Tazi S, Boţan A, Salanne M, Marry V, Turq P, Rotenberg B. Tazi S, et al. Among authors: salanne m. J Phys Condens Matter. 2012 Jul 18;24(28):284117. doi: 10.1088/0953-8984/24/28/284117. Epub 2012 Jun 27. J Phys Condens Matter. 2012. PMID: 22739097

2

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.

3

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.

4

Electrochemical Properties and Local Structure of the TEMPO/TEMPO⁺ Redox Pair in Ionic Liquids.

Goloviznina K, Salanne M. Goloviznina K, et al. Among authors: salanne m. J Phys Chem B. 2023 Jan 26;127(3):742-756. doi: 10.1021/acs.jpcb.2c07238. Epub 2023 Jan 18. J Phys Chem B. 2023. PMID: 36651119

5

Molecular dynamics simulation of hydrogen fluoride mixtures with 1-ethyl-3-methylimidazolium fluoride: a simple model for the study of structural features.

Salanne M, Simon C, Turq P. Salanne M, et al. J Phys Chem B. 2006 Mar 2;110(8):3504-10. doi: 10.1021/jp053857x. J Phys Chem B. 2006. PMID: 16494405

6

A first-principles description of liquid BeF2 and its mixtures with LiF: 2. Network formation in LiF-BeF2.

Salanne M, Simon C, Turq P, Heaton RJ, Madden PA. Salanne M, et al. J Phys Chem B. 2006 Jun 15;110(23):11461-7. doi: 10.1021/jp061002u. J Phys Chem B. 2006. PMID: 16771420

7

Conductivity-viscosity-structure: unpicking the relationship in an ionic liquid.

Salanne M, Simon C, Turq P, Madden PA. Salanne M, et al. J Phys Chem B. 2007 May 10;111(18):4678-84. doi: 10.1021/jp067073a. Epub 2007 Mar 3. J Phys Chem B. 2007. PMID: 17388450

8

Calculation of activities of ions in molten salts with potential application to the pyroprocessing of nuclear waste.

Salanne M, Simon C, Turq P, Madden PA. Salanne M, et al. J Phys Chem B. 2008 Jan 31;112(4):1177-83. doi: 10.1021/jp075299n. Epub 2008 Jan 5. J Phys Chem B. 2008. PMID: 18177029

9

Models of electrolyte solutions from molecular descriptions: the example of NaCl solutions.

Molina JJ, Dufrêche JF, Salanne M, Bernard O, Jardat M, Turq P. Molina JJ, et al. Among authors: salanne m. Phys Rev E Stat Nonlin Soft Matter Phys. 2009 Dec;80(6 Pt 2):065103. doi: 10.1103/PhysRevE.80.065103. Epub 2009 Dec 29. Phys Rev E Stat Nonlin Soft Matter Phys. 2009. PMID: 20365215

10

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

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