Piotr M Kowalski

researcher

Piotr M Kowalski is …
instance of (P31):
humanQ5

External links are
P2456DBLP author ID146/8462
P496ORCID iD0000-0001-6604-3458
P1053ResearcherIDL-7411-2013
P1153Scopus author ID7005695372

P69educated atVanderbilt UniversityQ29052
Nicolaus Copernicus University in ToruńQ1752712
P108employerVanderbilt UniversityQ29052
Ruhr University BochumQ309948
Los Alamos National LaboratoryQ379848
Research Centre JülichQ697111
Helmholtz Centre Potsdam GFZ German Research Centre for GeosciencesQ1205654
P734family nameKowalskiQ3199417
KowalskiQ3199417
KowalskiQ3199417
P735given namePiotrQ15897269
PiotrQ15897269
P106occupationresearcherQ1650915
P21sex or gendermaleQ6581097

Reverse relations

author (P50)
Q88676033A Spectroscopic and Computational Study of Cm3+ Incorporation in Lanthanide Phosphate Rhabdophane (LnPO4·0.67H2O) and Monazite (LnPO4)
Q28822301Adsorbate-induced lifting of substrate relaxation is a general mechanism governing titania surface chemistry
Q92588106Americium incorporation into studtite: a theoretical and experimental study
Q44814689Benchmarking the DFT+U method for thermochemical calculations of uranium molecular compounds and solids
Q83184085Charge localization dynamics induced by oxygen vacancies on the TiO₂(110) surface
Q92965902Controlling Oxygen Defect Formation and Its Effect on Reversible Symmetry Lowering and Disorder-to-Order Phase Transformations in Nonstoichiometric Ternary Uranium Oxides
Q48041793Dehydration 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.
Q123155769Experimental and Theoretical Evidence for Surface-Induced Carbon and Nitrogen Fractionation during Diamond Crystallization at High Temperatures and High Pressures
Q83654599Formation of weakly bound, ordered adlayers of CO on rutile TiO2(110): a combined experimental and theoretical study
Q86839435Giant Volume Change and Topological Gaps in Temperature- and Pressure-Induced Phase Transitions: Experimental and Computational Study of ThMo2 O8
Q88211553Highly 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
Q112300819Monazite-Type SmPO4 as Potential Nuclear Waste Form: Insights into Radiation Effects from Ion-Beam Irradiation and Atomistic Simulations
Q88223134Nonstoichiometry in Strontium Uranium Oxide: Understanding the Rhombohedral-Orthorhombic Transition in SrUO4
Q87742436Performance of DFT+U method for prediction of structural and thermodynamic parameters of monazite-type ceramics
Q64079714Rare-Earth Orthophosphates From Atomistic Simulations
Q111641933The Physics of the Atmospheres of Cool White Dwarfs
Q90952935Trends in the valence band electronic structures of mixed uranium oxides
Q88529743Unexpected Crystallographic Phase Transformation in Nonstoichiometric SrUO4- x: Reversible Oxygen Defect Ordering and Symmetry Lowering with Increasing Temperature
Q91349974Unprecedented Inversion of Selectivity and Extraordinary Difference in the Complexation of Trivalent f Elements by Diastereomers of a Methylated Diglycolamide
Q85361520Vibrational mode frequencies of H4SiO4, D4SiO4, H6Si2O7, and H6Si3O9 in aqueous environment, obtained from ab initio molecular dynamics

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