Kiefer B - Search Results

1

Molybdenum Disorder in Hydrated Sedovite, Ideally U(MoO₄)₂·nH₂O, a Microporous Nanocrystalline Mineral Characterized by Three-Dimensional Electron Diffraction, Density Functional Theory Computations, and Complexity Analysis.

Steciuk G, Kiefer B, Hornfeck W, Kasatkin AV, Plášil J. Steciuk G, et al. Among authors: kiefer b. Inorg Chem. 2021 Oct 18;60(20):15169-15179. doi: 10.1021/acs.inorgchem.1c01506. Epub 2021 Sep 24. Inorg Chem. 2021. PMID: 34559506

2

Crystal structure of vyacheslavite, U(PO₄)(OH), solved from natural nanocrystal: a precession electron diffraction tomography (PEDT) study and DFT calculations.

Steciuk G, Ghazisaeed S, Kiefer B, Plášil J. Steciuk G, et al. Among authors: kiefer b. RSC Adv. 2019 Jun 24;9(34):19657-19661. doi: 10.1039/c9ra03694f. eCollection 2019 Jun 19. RSC Adv. 2019. PMID: 35519355 Free PMC article.

3

Hydrogen bonding in the crystal structure of phurcalite, Ca₂[(UO₂)₃O₂(PO₄)₂]·7H₂O: single-crystal X-ray study and TORQUE calculations.

Plášil J, Kiefer B, Ghazisaeed S, Philippo S. Plášil J, et al. Among authors: kiefer b. Acta Crystallogr B Struct Sci Cryst Eng Mater. 2020 Jun 1;76(Pt 3):502-509. doi: 10.1107/S2052520620005739. Epub 2020 May 27. Acta Crystallogr B Struct Sci Cryst Eng Mater. 2020. PMID: 32831267 Free PMC article.

4

Revealing hydrogen atoms in a highly-absorbing material: an X-ray diffraction study and Torque method calculations for lead-uranyl-oxide mineral curite.

Ghazisaeed S, Kiefer B, Plášil J. Ghazisaeed S, et al. Among authors: kiefer b. RSC Adv. 2019 Mar 29;9(18):10058-10063. doi: 10.1039/c8ra09557d. eCollection 2019 Mar 28. RSC Adv. 2019. PMID: 35520917 Free PMC article.

5

Magnetocaloric Effect in a Frustrated Gd-Garnet with No Long-Range Magnetic Order.

Chogondahalli Muniraju NK, Baral R, Tian Y, Li R, Poudel N, Gofryk K, Barišić N, Kiefer B, Ross JH Jr, Nair HS. Chogondahalli Muniraju NK, et al. Among authors: kiefer b. Inorg Chem. 2020 Oct 19;59(20):15144-15153. doi: 10.1021/acs.inorgchem.0c02074. Epub 2020 Oct 6. Inorg Chem. 2020. PMID: 33021788

6

Catalytic activity of Co-N(x)/C electrocatalysts for oxygen reduction reaction: a density functional theory study.

Kattel S, Atanassov P, Kiefer B. Kattel S, et al. Among authors: kiefer b. Phys Chem Chem Phys. 2013 Jan 7;15(1):148-53. doi: 10.1039/c2cp42609a. Epub 2012 Nov 13. Phys Chem Chem Phys. 2013. PMID: 23147392

7

Does β-PbO₂ harbor topological states?

Mahatara S, Kiefer B. Mahatara S, et al. Among authors: kiefer b. J Phys Condens Matter. 2020 Jun 10;32(25):255504. doi: 10.1088/1361-648X/ab79fb. J Phys Condens Matter. 2020. PMID: 32097903

8

A density functional theory study of oxygen reduction reaction on non-PGM Fe-Nx-C electrocatalysts.

Kattel S, Atanassov P, Kiefer B. Kattel S, et al. Among authors: kiefer b. Phys Chem Chem Phys. 2014 Jul 21;16(27):13800-6. doi: 10.1039/c4cp01634c. Epub 2014 May 29. Phys Chem Chem Phys. 2014. PMID: 24872227

9

Layer dependent magnetism and topology in monolayer and bilayers ReX₃(X=Br, I).

Mahatara S, Kiefer B. Mahatara S, et al. Among authors: kiefer b. J Phys Condens Matter. 2021 Aug 27;33(45). doi: 10.1088/1361-648X/ac1c2e. J Phys Condens Matter. 2021. PMID: 34375966

10

High Mobility Two-Dimensional Electron Gas at the BaSnO₃/SrNbO₃ Interface.

Mahatara S, Thapa S, Paik H, Comes R, Kiefer B. Mahatara S, et al. Among authors: kiefer b. ACS Appl Mater Interfaces. 2022 Oct 5;14(39):45025-45031. doi: 10.1021/acsami.2c12195. Epub 2022 Sep 23. ACS Appl Mater Interfaces. 2022. PMID: 36149756

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