10
views
0
recommends
+1 Recommend
0 collections
    0
    shares
      • Record: found
      • Abstract: found
      • Article: found
      Is Open Access

      Visualizing redox orbitals and their potentials in advanced lithium-ion battery materials using high-resolution x-ray Compton scattering

      research-article

      Read this article at

      Bookmark
          There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.

          Abstract

          A spectroscopic descriptor of the link between lattice distortion and voltage in Li battery materials.

          Abstract

          Reduction-oxidation (redox) reactions are the key processes that underlie the batteries powering smartphones, laptops, and electric cars. A redox process involves transfer of electrons between two species. For example, in a lithium-ion battery, current is generated when conduction electrons from the lithium anode are transferred to the redox orbitals of the cathode material. The ability to visualize or image the redox orbitals and how these orbitals evolve under lithiation and delithiation processes is thus of great fundamental and practical interest for understanding the workings of battery materials. We show that inelastic scattering spectroscopy using high-energy x-ray photons (Compton scattering) can yield faithful momentum space images of the redox orbitals by considering lithium iron phosphate (LiFePO 4 or LFP) as an exemplar cathode battery material. Our analysis reveals a new link between voltage and the localization of transition metal 3d orbitals and provides insight into the puzzling mechanism of potential shift and how it is connected to the modification of the bond between the transition metal and oxygen atoms. Our study thus opens a novel spectroscopic pathway for improving the performance of battery materials.

          Related collections

          Most cited references42

          • Record: found
          • Abstract: not found
          • Article: not found

          Generalized Gradient Approximation Made Simple.

            Bookmark
            • Record: found
            • Abstract: found
            • Article: not found

            Battery materials for ultrafast charging and discharging.

            The storage of electrical energy at high charge and discharge rate is an important technology in today's society, and can enable hybrid and plug-in hybrid electric vehicles and provide back-up for wind and solar energy. It is typically believed that in electrochemical systems very high power rates can only be achieved with supercapacitors, which trade high power for low energy density as they only store energy by surface adsorption reactions of charged species on an electrode material. Here we show that batteries which obtain high energy density by storing charge in the bulk of a material can also achieve ultrahigh discharge rates, comparable to those of supercapacitors. We realize this in LiFePO(4) (ref. 6), a material with high lithium bulk mobility, by creating a fast ion-conducting surface phase through controlled off-stoichiometry. A rate capability equivalent to full battery discharge in 10-20 s can be achieved.
              Bookmark
              • Record: found
              • Abstract: found
              • Article: found
              Is Open Access

              A linear response approach to the calculation of the effective interaction parameters in the LDA+U method

              In this work we reexamine the LDA+U method of Anisimov and coworkers in the framework of a plane-wave pseudopotential approach. A simplified rotational-invariant formulation is adopted. The calculation of the Hubbard U entering the expression of the functional is discussed and a linear response approach is proposed that is internally consistent with the chosen definition for the occupation matrix of the relevant localized orbitals. In this way we obtain a scheme whose functionality should not depend strongly on the particular implementation of the model in ab-initio calculations. We demonstrate the accuracy of the method, computing structural and electronic properties of a few systems including transition and rare-earth correlated metals, transition metal monoxides and iron-silicate.
                Bookmark

                Author and article information

                Journal
                Sci Adv
                Sci Adv
                SciAdv
                advances
                Science Advances
                American Association for the Advancement of Science
                2375-2548
                August 2017
                23 August 2017
                : 3
                : 8
                : e1700971
                Affiliations
                [1 ]Department of Physics, Northeastern University, Boston, MA 02115, USA.
                [2 ]Faculty of Science and Technology, Gunma University, Kiryu, Gunma 376-8515, Japan.
                [3 ]Department of Applied Chemistry, Ritsumeikan University, Kusatsu, Shiga 525-8577, Japan.
                [4 ]Department of Physics, Universiteit Antwerpen, Antwerpen 2020, Belgium.
                [5 ]Faculty of Physics and Applied Computer Science, AGH University of Science and Technology, aleja Mickiewicza 30, Krakow 30-059, Poland.
                [6 ]Japan Synchrotron Radiation Research Institute, SPring-8, Sayo, Hyogo 679-5198, Japan.
                [7 ]Graduate School of Human and Environmental Studies, Kyoto University, Sakyo-ku, Kyoto 606-8501, Japan.
                Author notes
                [* ]Corresponding author. Email: hafiz.h@ 123456husky.neu.edu
                Author information
                http://orcid.org/0000-0003-1711-0604
                http://orcid.org/0000-0002-9869-9520
                http://orcid.org/0000-0001-8413-1312
                http://orcid.org/0000-0002-6617-2740
                http://orcid.org/0000-0002-1491-2647
                http://orcid.org/0000-0002-8132-8723
                Article
                1700971
                10.1126/sciadv.1700971
                5567762
                28845452
                424b2130-10e8-4a3e-a43e-1c380bb6189b
                Copyright © 2017 The Authors, some rights reserved; exclusive licensee American Association for the Advancement of Science. No claim to original U.S. Government Works. Distributed under a Creative Commons Attribution NonCommercial License 4.0 (CC BY-NC).

                This is an open-access article distributed under the terms of the Creative Commons Attribution-NonCommercial license, which permits use, distribution, and reproduction in any medium, so long as the resultant use is not for commercial advantage and provided the original work is properly cited.

                History
                : 28 March 2017
                : 27 July 2017
                Funding
                Funded by: doi http://dx.doi.org/10.13039/100006132, Office of Science;
                Award ID: award318848
                Award ID: DE-FG02-07ER46352, DEAC02-05CH11231
                Funded by: doi http://dx.doi.org/10.13039/501100002241, Japan Science and Technology Agency;
                Award ID: award318847
                Award ID: 24750065, 15K17873
                Categories
                Research Article
                Research Articles
                SciAdv r-articles
                Physical Sciences
                Batteries
                Custom metadata
                Earl Rosopa

                Comments

                Comment on this article