Rosso KM - Search Results

1

Ab initio modeling of H₂S dissociative chemisorption on Ag(100).

Ramothe V, Charlet L, Gilbert B, Simonnin P, Sassi M, Rosso KM. Ramothe V, et al. Among authors: rosso km. Phys Chem Chem Phys. 2022 Aug 10;24(31):18751-18763. doi: 10.1039/d1cp05612c. Phys Chem Chem Phys. 2022. PMID: 35900042

2

Electron small polarons and their mobility in iron (oxyhydr)oxide nanoparticles.

Katz JE, Zhang X, Attenkofer K, Chapman KW, Frandsen C, Zarzycki P, Rosso KM, Falcone RW, Waychunas GA, Gilbert B. Katz JE, et al. Among authors: rosso km. Science. 2012 Sep 7;337(6099):1200-3. doi: 10.1126/science.1223598. Science. 2012. PMID: 22955830

3

Surface potentials of (001), (012), (113) hematite (α-Fe2O3) crystal faces in aqueous solution.

Chatman S, Zarzycki P, Rosso KM. Chatman S, et al. Among authors: rosso km. Phys Chem Chem Phys. 2013 Sep 7;15(33):13911-21. doi: 10.1039/c3cp52592a. Epub 2013 Jul 11. Phys Chem Chem Phys. 2013. PMID: 23846741

4

Electron transport in pure and substituted iron oxyhydroxides by small-polaron migration.

Alexandrov V, Rosso KM. Alexandrov V, et al. Among authors: rosso km. J Chem Phys. 2014 Jun 21;140(23):234701. doi: 10.1063/1.4882065. J Chem Phys. 2014. PMID: 24952554

5

Ab initio modeling of Fe(II) adsorption and interfacial electron transfer at goethite (α-FeOOH) surfaces.

Alexandrov V, Rosso KM. Alexandrov V, et al. Among authors: rosso km. Phys Chem Chem Phys. 2015 Jun 14;17(22):14518-31. doi: 10.1039/c5cp00921a. Phys Chem Chem Phys. 2015. PMID: 25968615

6

Ab Initio Modeling of Bulk and Intragranular Diffusion in Ni Alloys.

Alexandrov V, Sushko ML, Schreiber DK, Bruemmer SM, Rosso KM. Alexandrov V, et al. Among authors: rosso km. J Phys Chem Lett. 2015 May 7;6(9):1618-23. doi: 10.1021/acs.jpclett.5b00177. Epub 2015 Apr 15. J Phys Chem Lett. 2015. PMID: 26263324

7

Capturing ultrafast photoinduced local structural distortions of BiFeO3.

Wen H, Sassi M, Luo Z, Adamo C, Schlom DG, Rosso KM, Zhang X. Wen H, et al. Among authors: rosso km. Sci Rep. 2015 Oct 14;5:15098. doi: 10.1038/srep15098. Sci Rep. 2015. PMID: 26463128 Free PMC article.

8

First-Principles Fe L_2,3-Edge and O K-Edge XANES and XMCD Spectra for Iron Oxides.

Sassi M, Pearce CI, Bagus PS, Arenholz E, Rosso KM. Sassi M, et al. Among authors: rosso km. J Phys Chem A. 2017 Oct 12;121(40):7613-7618. doi: 10.1021/acs.jpca.7b08392. Epub 2017 Oct 2. J Phys Chem A. 2017. PMID: 28933158

9

Transmutation effects on long-term Cs retention in phyllosilicate minerals from first principles.

Sassi M, Okumura M, Machida M, Rosso KM. Sassi M, et al. Among authors: rosso km. Phys Chem Chem Phys. 2017 Oct 11;19(39):27007-27014. doi: 10.1039/c7cp04496h. Phys Chem Chem Phys. 2017. PMID: 28956574

10

Analysis of X-ray adsorption edges: L_2,3 edge of FeCl₄.

Bagus PS, Nelin CJ, Ilton ES, Sassi MJ, Rosso KM. Bagus PS, et al. Among authors: rosso km. J Chem Phys. 2017 Dec 14;147(22):224306. doi: 10.1063/1.5006223. J Chem Phys. 2017. PMID: 29246056

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