Low-spin state of Fe in Fe-doped NiOOH electrocatalysts von He, Zheng-Da, Tesch, Rebekka, Eslamibidgoli, Mohammad J., Eikerling, Michael H., Kowalski, Piotr M.

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A radiochemical lab-on-a-chip paired with computer vision to unlock the crystallization kinetics of (Ba,Ra)SO4 von Poonoosamy, Jenna, Kaspor, Alexander, Schreinemachers, Christian, Bosbach, Dirk, Cheong, Oskar, Kowalski, Piotr M., Obaied, Abdulmonem

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Achieving and Stabilizing Uranyl Bending via Physical Pressure von Langer, Eike M, Kegler, Philip, Kowalski, Piotr M, Wang, Shuao, Alekseev, Evgeny V

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The Structure of the Electric Double Layer of the Protic Ionic Liquid [Dema][TfO] Analyzed by Atomic Force Spectroscopy von Rodenbuecher, Christian, Chen, Yingzhen, Wippermann, Klaus, Kowalski, Piotr M., Giesen, Margret, Mayer, Dirk, Hausen, Florian, Korte, Carsten

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The Spectrum of the Recycled PSR J0437–4715 and Its White Dwarf Companion von Durant, Martin, Kargaltsev, Oleg, Pavlov, George G, Kowalski, Piotr M, Posselt, Bettina, van Kerkwijk, Marten H, Kaplan, David L

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Adsorbate-induced lifting of substrate relaxation is a general mechanism governing titania surface chemistry von Silber, David, Kowalski, Piotr M., Traeger, Franziska, Buchholz, Maria, Bebensee, Fabian, Meyer, Bernd, Wöll, Christof

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Research for the Safe Management of Nuclear Waste at Forschungszentrum Jülich: Materials Chemistry and Solid Solution Aspects von Bosbach, Dirk, Brandt, Felix, Bukaemskiy, Andrey, Deissmann, Guido, Kegler, Philip, Klinkenberg, Martina, Kowalski, Piotr M., Modolo, Giuseppe, Niemeyer, Irmgard, Neumeier, Stefan, Vinograd, Victor

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The +2 oxidation state of Cr incorporated into the crystal lattice of UO2 von Sun, Mengli, Stackhouse, Joshua, Kowalski, Piotr M.

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Boron isotopic composition of tourmaline, prismatine, and grandidierite from granulite facies paragneisses in the Larsemann Hills, Prydz Bay, East Antarctica: Evidence for a non-ma... von MacGregor, JohnRyan, Grew, Edward S., De Hoog, Jan C.M., Harley, Simon L., Kowalski, Piotr M., Yates, Martin G., Carson, Chris J.

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Properties of the Pt(111)/electrolyte electrochemical interface studied with a hybrid DFT–solvation approach von Tesch, Rebekka, Kowalski, Piotr M, Eikerling, Michael H

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Ab initio prediction of equilibrium boron isotope fractionation between minerals and aqueous fluids at high P and T von Kowalski, Piotr M., Wunder, Bernd, Jahn, Sandro

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Energetics of defects formation and oxygen migration in pyrochlore compounds from first principles calculations von Li, Yan, Kowalski, Piotr M.

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Vibrational mode frequencies of H4SiO4, D4SiO4, H6Si2O7, and H6Si3O9 in aqueous environment, obtained from ab initio molecular dynamics von Spiekermann, Georg, Steele-MacInnis, Matthew, Kowalski, Piotr M, Schmidt, Christian, Jahn, Sandro

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Fundamentals of energy storage from first principles simulations: Challenges and opportunities von Kowalski, Piotr M., Bornhake, Thomas, Cheong, Oskar, Dohrmann, Noah, Koch Liston, Andre Luiz, Potts, Shannon Kimberly, Shad, Alison, Tesch, Rebekka, Ting, Yin-Ying

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Pyrochlore Compounds From Atomistic Simulations von Connor, Timothy, Cheong, Oskar, Bornhake, Thomas, Shad, Alison C., Tesch, Rebekka, Sun, Mengli, He, Zhengda, Bukayemsky, Andrey, Vinograd, Victor L., Finkeldei, Sarah C., Kowalski, Piotr M.

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Relationship between the thermodynamic excess properties of mixing and the elastic moduli in the monazite-type ceramics von Kowalski, Piotr M., Li, Yan

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Understanding the Mid-Infrared Spectra of Protic Ionic Liquids by Density Functional Theory von Chen, Yingzhen, Rodenbücher, Christian, Morice, Adrien, Tipp, Fabian, Kowalski, Piotr M., Korte, Carsten

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Understanding the infrared spectrum of the protic ionic liquid [DEMA][TfO] by atomistic simulations von Parisi, Federico, Chen, Yingzhen, Wippermann, Klaus, Korte, Carsten, Kowalski, Piotr M, Eikerling, Michael, Rodenbücher, Christian

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Infrared absorption of dense helium and its importance in the atmospheres of cool white dwarfs von Kowalski, Piotr M.

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Prediction of equilibrium Li isotope fractionation between minerals and aqueous solutions at high P and T: An efficient ab initio approach von Kowalski, Piotr M., Jahn, Sandro

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