Hasil Pencarian - Piotr M. Kowalski

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  1. 1
    Computing formation enthalpies through an explainable machine learning method: the case of lanthanide orthophosphates solid solutions

    Computing formation enthalpies through an explainable machine learning method: the case of lanthanide orthophosphates solid solutions oleh Edoardo Di Napoli, Edoardo Di Napoli, Xinzhe Wu, Thomas Bornhake, Piotr M. Kowalski, Piotr M. Kowalski, Piotr M. Kowalski

    Diterbitkan 2024-04-01
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  2. 2
    Electrode and Electrolyte Materials From Atomistic Simulations: Properties of LixFEPO4 Electrode and Zircon-Based Ionic Conductors

    Electrode and Electrolyte Materials From Atomistic Simulations: Properties of LixFEPO4 Electrode and Zircon-Based Ionic Conductors oleh Piotr M. Kowalski, Piotr M. Kowalski, Zhengda He, Zhengda He, Oskar Cheong, Oskar Cheong, Oskar Cheong

    Diterbitkan 2021-03-01
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  3. 3
    The +2 oxidation state of Cr incorporated into the crystal lattice of UO2

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

    Diterbitkan 2020-03-01
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  4. 4
    Experimental and Theoretical Evidence for Surface-Induced Carbon and Nitrogen Fractionation during Diamond Crystallization at High Temperatures and High Pressures

    Experimental and Theoretical Evidence for Surface-Induced Carbon and Nitrogen Fractionation during Diamond Crystallization at High Temperatures and High Pressures oleh Vadim N. Reutsky, Piotr M. Kowalski, Yury N. Palyanov, EIMF, Michael Wiedenbeck

    Diterbitkan 2017-06-01
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  5. 5
    Low-spin state of Fe in Fe-doped NiOOH electrocatalysts

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

    Diterbitkan 2023-06-01
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  6. 6
    Adsorbate-induced lifting of substrate relaxation is a general mechanism governing titania surface chemistry

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

    Diterbitkan 2016-09-01
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  7. 7
    A radiochemical lab-on-a-chip paired with computer vision to unlock the crystallization kinetics of (Ba,Ra)SO4

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

    Diterbitkan 2024-04-01
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  8. 8
    The Structure of the Electric Double Layer of the Protic Ionic Liquid [Dema][TfO] Analyzed by Atomic Force Spectroscopy

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

    Diterbitkan 2021-11-01
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  9. 9
    Rare-Earth Orthophosphates From Atomistic Simulations

    Rare-Earth Orthophosphates From Atomistic Simulations oleh Yaqi Ji, Yaqi Ji, Piotr M. Kowalski, Piotr M. Kowalski, Philip Kegler, Philip Kegler, Nina Huittinen, Nigel A. Marks, Victor L. Vinograd, Victor L. Vinograd, Yulia Arinicheva, Yulia Arinicheva, Yulia Arinicheva, Stefan Neumeier, Stefan Neumeier, Dirk Bosbach, Dirk Bosbach

    Diterbitkan 2019-04-01
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  10. 10
    Monazite-Type SmPO<sub>4</sub> as Potential Nuclear Waste Form: Insights into Radiation Effects from Ion-Beam Irradiation and Atomistic Simulations

    Monazite-Type SmPO<sub>4</sub> as Potential Nuclear Waste Form: Insights into Radiation Effects from Ion-Beam Irradiation and Atomistic Simulations oleh Julia M. Leys, Yaqi Ji, Martina Klinkenberg, Piotr M. Kowalski, Hartmut Schlenz, Stefan Neumeier, Dirk Bosbach, Guido Deissmann

    Diterbitkan 2022-05-01
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  11. 11
    Preparation and electrochemical properties of Li6La3Zr0.7Ti0.3Ta0.5Sb0.5O12 high-entropy Li-garnet solid electrolyte

    Preparation and electrochemical properties of Li6La3Zr0.7Ti0.3Ta0.5Sb0.5O12 high-entropy Li-garnet solid electrolyte oleh Ruijie Ye, Yin-Ying Ting, Yin-Ying Ting, Enkhtsetseg Dashjav, Qianli Ma, Sou Taminato, Daisuke Mori, Nobuyuki Imanishi, Piotr M. Kowalski, Piotr M. Kowalski, Michael H. Eikerling, Michael H. Eikerling, Payam Kaghazchi, Martin Finsterbusch, Martin Finsterbusch, Olivier Guillon, Olivier Guillon

    Diterbitkan 2024-06-01
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  12. 12
    Thermodynamic and structural characterization of high-entropy garnet electrolytes for all-solid-state battery

    Thermodynamic and structural characterization of high-entropy garnet electrolytes for all-solid-state battery oleh Yin-Ying Ting, Yin-Ying Ting, Yin-Ying Ting, Ruijie Ye, Enkhtsetseg Dashjav, Qianli Ma, Sou Taminato, Daisuke Mori, Nobuyuki Imanishi, Martin Finsterbusch, Michael H. Eikerling, Michael H. Eikerling, Michael H. Eikerling, Olivier Guillon, Payam Kaghazchi, Piotr M. Kowalski, Piotr M. Kowalski

    Diterbitkan 2024-05-01
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  13. 13
    Fundamentals of energy storage from first principles simulations: Challenges and opportunities

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

    Diterbitkan 2023-01-01
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  14. 14
    Pyrochlore Compounds From Atomistic Simulations

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

    Diterbitkan 2021-11-01
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