Ganesh P - Search Results

1

Binding and Diffusion of Lithium in Graphite: Quantum Monte Carlo Benchmarks and Validation of van der Waals Density Functional Methods.

Ganesh P, Kim J, Park C, Yoon M, Reboredo FA, Kent PR. Ganesh P, et al. J Chem Theory Comput. 2014 Dec 9;10(12):5318-23. doi: 10.1021/ct500617z. Epub 2014 Nov 17. J Chem Theory Comput. 2014. PMID: 26583215

2

Accurate static and dynamic properties of liquid electrolytes for Li-ion batteries from ab initio molecular dynamics.

Ganesh P, Jiang DE, Kent PR. Ganesh P, et al. J Phys Chem B. 2011 Mar 31;115(12):3085-90. doi: 10.1021/jp2003529. Epub 2011 Mar 9. J Phys Chem B. 2011. PMID: 21384941

3

Novel cooperative interactions and structural ordering in H2S-H2.

Strobel TA, Ganesh P, Somayazulu M, Kent PR, Hemley RJ. Strobel TA, et al. Among authors: ganesh p. Phys Rev Lett. 2011 Dec 16;107(25):255503. doi: 10.1103/PhysRevLett.107.255503. Epub 2011 Dec 16. Phys Rev Lett. 2011. PMID: 22243091

4

Reactive Force Field Study of Li/C Systems for Electrical Energy Storage.

Raju M, Ganesh P, Kent PR, van Duin AC. Raju M, et al. Among authors: ganesh p. J Chem Theory Comput. 2015 May 12;11(5):2156-66. doi: 10.1021/ct501027v. J Chem Theory Comput. 2015. PMID: 26574418

5

Competitive lithium solvation of linear and cyclic carbonates from quantum chemistry.

Borodin O, Olguin M, Ganesh P, Kent PR, Allen JL, Henderson WA. Borodin O, et al. Among authors: ganesh p. Phys Chem Chem Phys. 2016 Jan 7;18(1):164-75. doi: 10.1039/c5cp05121e. Epub 2015 Nov 25. Phys Chem Chem Phys. 2016. PMID: 26601903

6

Tunable one-dimensional electron gas carrier densities at nanostructured oxide interfaces.

Zhuang HL, Zhang L, Xu H, Kent PR, Ganesh P, Cooper VR. Zhuang HL, et al. Among authors: ganesh p. Sci Rep. 2016 May 6;6:25452. doi: 10.1038/srep25452. Sci Rep. 2016. PMID: 27151049 Free PMC article.

7

Understanding Beam-Induced Electronic Excitations in Materials.

Lingerfelt DB, Ganesh P, Jakowski J, Sumpter BG. Lingerfelt DB, et al. Among authors: ganesh p. J Chem Theory Comput. 2020 Feb 11;16(2):1200-1214. doi: 10.1021/acs.jctc.9b00792. Epub 2020 Jan 17. J Chem Theory Comput. 2020. PMID: 31899635

8

Metal-insulator transition tuned by oxygen vacancy migration across TiO₂/VO₂ interface.

Lu Q, Sohn C, Hu G, Gao X, Chisholm MF, Kylänpää I, Krogel JT, Kent PRC, Heinonen O, Ganesh P, Lee HN. Lu Q, et al. Among authors: ganesh p. Sci Rep. 2020 Oct 29;10(1):18554. doi: 10.1038/s41598-020-75695-1. Sci Rep. 2020. PMID: 33122724 Free PMC article.

9

Understanding Heterogeneities in Quantum Materials.

Ko W, Gai Z, Puretzky AA, Liang L, Berlijn T, Hachtel JA, Xiao K, Ganesh P, Yoon M, Li AP. Ko W, et al. Among authors: ganesh p. Adv Mater. 2023 Jul;35(27):e2106909. doi: 10.1002/adma.202106909. Epub 2022 Mar 31. Adv Mater. 2023. PMID: 35170112 Review.

10

Extracting Inelastic Scattering Cross Sections for Finite and Aperiodic Materials from Electronic Dynamics Simulations.

Lingerfelt DB, Yoshimura A, Jakowski J, Ganesh P, Sumpter BG. Lingerfelt DB, et al. Among authors: ganesh p. J Chem Theory Comput. 2022 Dec 13;18(12):7093-7107. doi: 10.1021/acs.jctc.2c00882. Epub 2022 Nov 14. J Chem Theory Comput. 2022. PMID: 36375179

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