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Nav Nidhi Rajput - Publications

Affiliations: 
Louisiana State University, Baton Rouge, LA, United States 
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10 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Ghosh S, Makeev MA, Macaggi ML, Qi Z, Wang H, Rajput NN, Martha SK, Pol VG. Dipotassium terephthalate as promising potassium storing anode with DFT calculations Materials Today Energy. 17: 100454. DOI: 10.1016/J.Mtener.2020.100454  0.316
2019 Hou T, Yang G, Rajput NN, Self J, Park S, Nanda J, Persson KA. The influence of FEC on the solvation structure and reduction reaction of LiPF6/EC electrolytes and its implication for solid electrolyte interphase formation Nano Energy. 64: 103881. DOI: 10.1016/J.Nanoen.2019.103881  0.34
2018 Hu JZ, Rajput NN, Wan C, Shao Y, Deng X, Jaegers NR, Hu M, Chen Y, Shin Y, Monk J, Chen Z, Qin Z, Mueller KT, Liu J, Persson KA. 25Mg NMR and computational modeling studies of the solvation structures and molecular dynamics in magnesium based liquid electrolytes Nano Energy. 46: 436-446. DOI: 10.1016/J.NANOEN.2018.01.051  0.332
2017 Rajput NN, Murugesan V, Shin Y, Han KS, Lau KC, Chen J, Liu J, Curtiss LA, Mueller KT, Persson KA. Elucidating the Solvation Structure and Dynamics of Lithium Polysulfides Resulting from Competitive Salt and Solvent Interactions Chemistry of Materials. 29: 3375-3379. DOI: 10.1021/ACS.CHEMMATER.7B00068  0.337
2015 Rajput NN, Qu X, Sa N, Burrell AK, Persson KA. The coupling between stability and ion pair formation in magnesium electrolytes from first-principles quantum mechanics and classical molecular dynamics. Journal of the American Chemical Society. 137: 3411-20. PMID 25668289 DOI: 10.1021/Jacs.5B01004  0.411
2014 Lapidus SH, Rajput NN, Qu X, Chapman KW, Persson KA, Chupas PJ. Solvation structure and energetics of electrolytes for multivalent energy storage. Physical Chemistry Chemical Physics : Pccp. 16: 21941-5. PMID 25208768 DOI: 10.1039/C4Cp03015J  0.33
2014 Rajput NN, Monk J, Hung FR. Ionic liquids confined in a realistic activated carbon model: A molecular simulation study Journal of Physical Chemistry C. 118: 1540-1553. DOI: 10.1021/Jp408617J  0.73
2013 Singh R, Rajput NN, He X, Monk J, Hung FR. Molecular dynamics simulations of the ionic liquid [EMIM+][TFMSI-] confined inside rutile (110) slit nanopores. Physical Chemistry Chemical Physics : Pccp. 15: 16090-103. PMID 23985933 DOI: 10.1039/C3Cp51266E  0.5
2012 Rajput NN, Monk J, Hung FR. Structure and dynamics of an ionic liquid confined inside a charged slit graphitic nanopore Journal of Physical Chemistry C. 116: 14504-14513. DOI: 10.1021/Jp3041617  0.732
2012 Rajput NN, Monk J, Singh R, Hung FR. On the influence of pore size and pore loading on structural and dynamical heterogeneities of an ionic liquid confined in a slit nanopore Journal of Physical Chemistry C. 116: 5169-5181. DOI: 10.1021/Jp212440F  0.736
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