Janke SM - Search Results

1

Molecular engineering of organic-inorganic hybrid perovskites quantum wells.

Gao Y, Shi E, Deng S, Shiring SB, Snaider JM, Liang C, Yuan B, Song R, Janke SM, Liebman-Peláez A, Yoo P, Zeller M, Boudouris BW, Liao P, Zhu C, Blum V, Yu Y, Savoie BM, Huang L, Dou L. Gao Y, et al. Among authors: janke sm. Nat Chem. 2019 Dec;11(12):1151-1157. doi: 10.1038/s41557-019-0354-2. Epub 2019 Nov 11. Nat Chem. 2019. PMID: 31712613

2

Author Correction: Molecular engineering of organic-inorganic hybrid perovskites quantum wells.

Gao Y, Shi E, Deng S, Shiring SB, Snaider JM, Liang C, Yuan B, Song R, Janke SM, Liebman-Peláez A, Yoo P, Zeller M, Boudouris BW, Liao P, Zhu C, Blum V, Yu Y, Savoie BM, Huang L, Dou L. Gao Y, et al. Among authors: janke sm. Nat Chem. 2021 Mar;13(3):290. doi: 10.1038/s41557-020-0521-5. Nat Chem. 2021. PMID: 32704148 No abstract available.

3

Organic-to-inorganic structural chirality transfer in a 2D hybrid perovskite and impact on Rashba-Dresselhaus spin-orbit coupling.

Jana MK, Song R, Liu H, Khanal DR, Janke SM, Zhao R, Liu C, Valy Vardeny Z, Blum V, Mitzi DB. Jana MK, et al. Among authors: janke sm. Nat Commun. 2020 Sep 17;11(1):4699. doi: 10.1038/s41467-020-18485-7. Nat Commun. 2020. PMID: 32943625 Free PMC article.

4

Frenkel-Holstein Hamiltonian applied to absorption spectra of quaterthiophene-based 2D hybrid organic-inorganic perovskites.

Janke SM, Qarai MB, Blum V, Spano FC. Janke SM, et al. J Chem Phys. 2020 Apr 14;152(14):144702. doi: 10.1063/1.5139044. J Chem Phys. 2020. PMID: 32295353

5

On the optical anisotropy in 2D metal-halide perovskites.

Steger M, Janke SM, Sercel PC, Larson BW, Lu H, Qin X, Yu VW, Blum V, Blackburn JL. Steger M, et al. Among authors: janke sm. Nanoscale. 2022 Jan 20;14(3):752-765. doi: 10.1039/d1nr06899g. Nanoscale. 2022. PMID: 34940772

6

Direct-Bandgap 2D Silver-Bismuth Iodide Double Perovskite: The Structure-Directing Influence of an Oligothiophene Spacer Cation.

Jana MK, Janke SM, Dirkes DJ, Dovletgeldi S, Liu C, Qin X, Gundogdu K, You W, Blum V, Mitzi DB. Jana MK, et al. Among authors: janke sm. J Am Chem Soc. 2019 May 15;141(19):7955-7964. doi: 10.1021/jacs.9b02909. Epub 2019 May 7. J Am Chem Soc. 2019. PMID: 31017429

7

An accurate full-dimensional potential energy surface for H-Au(111): Importance of nonadiabatic electronic excitation in energy transfer and adsorption.

Janke SM, Auerbach DJ, Wodtke AM, Kandratsenka A. Janke SM, et al. J Chem Phys. 2015 Sep 28;143(12):124708. doi: 10.1063/1.4931669. J Chem Phys. 2015. PMID: 26429033

8

Hydrogen collisions with transition metal surfaces: Universal electronically nonadiabatic adsorption.

Dorenkamp Y, Jiang H, Köckert H, Hertl N, Kammler M, Janke SM, Kandratsenka A, Wodtke AM, Bünermann O. Dorenkamp Y, et al. Among authors: janke sm. J Chem Phys. 2018 Jan 21;148(3):034706. doi: 10.1063/1.5008982. J Chem Phys. 2018. PMID: 29352780

9

Erratum: "Hydrogen collisions with transition metal surfaces: Universal electronically nonadiabatic adsorption" [J. Chem. Phys. 148, 034706 (2018)].

Dorenkamp Y, Jiang H, Köckert H, Hertl N, Kammler M, Janke SM, Kandratsenka A, Wodtke AM, Bünermann O. Dorenkamp Y, et al. Among authors: janke sm. J Chem Phys. 2019 Mar 7;150(9):099901. doi: 10.1063/1.5090952. J Chem Phys. 2019. PMID: 30849901 No abstract available.

10

NQCDynamics.jl: A Julia package for nonadiabatic quantum classical molecular dynamics in the condensed phase.

Gardner J, Douglas-Gallardo OA, Stark WG, Westermayr J, Janke SM, Habershon S, Maurer RJ. Gardner J, et al. Among authors: janke sm. J Chem Phys. 2022 May 7;156(17):174801. doi: 10.1063/5.0089436. J Chem Phys. 2022. PMID: 35525649

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