Kowalski PM - Search Results

1

Highly distorted uranyl ion coordination and one/two-dimensional structural relationship in the Ba2[UO2(TO4)2] (T = P, As) system: an experimental and computational study.

Wu S, Kowalski PM, Yu N, Malcherek T, Depmeier W, Bosbach D, Wang S, Suleimanov EV, Albrecht-Schmitt TE, Alekseev EV. Wu S, et al. Among authors: kowalski pm. Inorg Chem. 2014 Jul 21;53(14):7650-60. doi: 10.1021/ic500965v. Epub 2014 Jul 3. Inorg Chem. 2014. PMID: 24991981

2

Achieving and Stabilizing Uranyl Bending via Physical Pressure.

Langer EM, Kegler P, Kowalski PM, Wang S, Alekseev EV. Langer EM, et al. Among authors: kowalski pm. Inorg Chem. 2021 Jun 21;60(12):8419-8422. doi: 10.1021/acs.inorgchem.1c00644. Epub 2021 Jun 7. Inorg Chem. 2021. PMID: 34096717

3

Understanding the role of flux, pressure and temperature on polymorphism in ThB₂O₅.

Hao Y, Murphy GL, Kegler P, Li Y, Kowalski PM, Blouin S, Zhang Y, Wang S, Robben L, Gesing TM, Alekseev EV. Hao Y, et al. Among authors: kowalski pm. Dalton Trans. 2022 Sep 13;51(35):13376-13385. doi: 10.1039/d2dt01049f. Dalton Trans. 2022. PMID: 35984644

4

Nonstoichiometry in Strontium Uranium Oxide: Understanding the Rhombohedral-Orthorhombic Transition in SrUO4.

Murphy GL, Kennedy BJ, Kimpton JA, Gu Q, Johannessen B, Beridze G, Kowalski PM, Bosbach D, Avdeev M, Zhang Z. Murphy GL, et al. Among authors: kowalski pm. Inorg Chem. 2016 Sep 19;55(18):9329-34. doi: 10.1021/acs.inorgchem.6b01391. Epub 2016 Aug 29. Inorg Chem. 2016. PMID: 27571285

5

Tilting and Distortion in Rutile-Related Mixed Metal Ternary Uranium Oxides: A Structural, Spectroscopic, and Theoretical Investigation.

Murphy GL, Zhang Z, Tesch R, Kowalski PM, Avdeev M, Kuo EY, Gregg DJ, Kegler P, Alekseev EV, Kennedy BJ. Murphy GL, et al. Among authors: kowalski pm. Inorg Chem. 2021 Feb 15;60(4):2246-2260. doi: 10.1021/acs.inorgchem.0c03077. Epub 2021 Jan 29. Inorg Chem. 2021. PMID: 33512140

6

Giant Volume Change and Topological Gaps in Temperature- and Pressure-Induced Phase Transitions: Experimental and Computational Study of ThMo2 O8.

Xiao B, Kegler P, Gesing TM, Robben L, Blanca-Romero A, Kowalski PM, Li Y, Klepov V, Bosbach D, Alekseev EV. Xiao B, et al. Among authors: kowalski pm. Chemistry. 2016 Jan 18;22(3):946-58. doi: 10.1002/chem.201503839. Epub 2015 Dec 2. Chemistry. 2016. PMID: 26626413

7

Performance of DFT+U method for prediction of structural and thermodynamic parameters of monazite-type ceramics.

Blanca Romero A, Kowalski PM, Beridze G, Schlenz H, Bosbach D. Blanca Romero A, et al. Among authors: kowalski pm. J Comput Chem. 2014 Jul 5;35(18):1339-46. doi: 10.1002/jcc.23618. Epub 2014 Apr 24. J Comput Chem. 2014. PMID: 24760757

8

Rare-Earth Orthophosphates From Atomistic Simulations.

Ji Y, Kowalski PM, Kegler P, Huittinen N, Marks NA, Vinograd VL, Arinicheva Y, Neumeier S, Bosbach D. Ji Y, et al. Among authors: kowalski pm. Front Chem. 2019 Apr 3;7:197. doi: 10.3389/fchem.2019.00197. eCollection 2019. Front Chem. 2019. PMID: 31001521 Free PMC article. Review.

9

Monazite-Type SmPO₄ as Potential Nuclear Waste Form: Insights into Radiation Effects from Ion-Beam Irradiation and Atomistic Simulations.

Leys JM, Ji Y, Klinkenberg M, Kowalski PM, Schlenz H, Neumeier S, Bosbach D, Deissmann G. Leys JM, et al. Among authors: kowalski pm. Materials (Basel). 2022 May 10;15(10):3434. doi: 10.3390/ma15103434. Materials (Basel). 2022. PMID: 35629458 Free PMC article.

10

Dehydration of the Uranyl Peroxide Studtite, [UO₂(η²-O₂)(H₂O)₂]·2H₂O, Affords a Drastic Change in the Electronic Structure: A Combined X-ray Spectroscopic and Theoretical Analysis.

Vitova T, Pidchenko I, Biswas S, Beridze G, Dunne PW, Schild D, Wang Z, Kowalski PM, Baker RJ. Vitova T, et al. Among authors: kowalski pm. Inorg Chem. 2018 Feb 19;57(4):1735-1743. doi: 10.1021/acs.inorgchem.7b02326. Epub 2018 Feb 5. Inorg Chem. 2018. PMID: 29400951

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