Next Generation Solid-State Batteries

Lead Research Organisation: University of Cambridge
Department Name: Chemistry

Abstract

Solid-state Li-ion batteries (SSLBs) represent the ultimate in battery safety, eliminating the flammable organic electrolyte. The SSLB would find potential uses in industries where battery safety is paramount, such as the automotive industry (in cars, e-bikes and buses) and also in smaller applications where the elimination of the liquid electrolyte results in more ready compatibility with other devices, e.g., a battery on a chip or sensor. These batteries can compete with traditional lithium ion batteries in terms of volumetric energy density but they suffer from low power density. Very recently several viable inorganic solid Li-ion conducting electrolytes been identified with conductivities approaching those of liquids, which motivates this research proposal. Strategies for lowering interfacial resistances, particularly between the electrolyte and electrodes, and for building inherently scaleable devices that can be cycled multiple times, without mechanical failure, are now urgently required to produce practical devices.

This multi-institutional project brings together experienced, world-leading researchers from the University of Cambridge, the University of Oxford, and Imperial College with distinct but complementary expertise to attack a number of challenging critical issues in this field. Two classes of these solid electrolytes, oxide garnets and sulphide glass ceramics, have been found to have very high room-temperature ionic conductivities. A number of characteristics have been identified that may provide either relative benefits or disadvantages: higher-modulus materials may cycle more stably in batteries; tougher materials may be more easily brought into industrial practice; polycrystalline character may limit apparent bulk-transport rates, lowering power efficiency; interfaces may be chemically unstable, affecting long-term state of health; etc. We propose to implement fundamental studies that shed light on the relative benefits and disadvantages of the oxide and sulphide ion-conductor paradigms, using the Li6.55Ga0.15*0.3La3Zr2O12 (* = vacancy) (LLZO) garnet and the P2S5-Li2S (PSLS) glass ceramic as model materials.

The project centres around three experimental work packages that focus on 1) quantifying bulk properties and making them reproducible; specifically, issues of moisture and carbon-dioxide sensitivity of the electrolytes will be addressed to produce films with reduced resistances at the interfaces between particles. LLZO and PSLS films will be contrasted, and transport through them will be investigated via a number of in operando (in situ) metrologies, e.g., 6Li tracer and NMR studies in close concert with theoretical studies of ionic transport. 2) illustrating chemistry of the solid-electrolyte/Li two-dimensional interface and probing its morphological stability over time; we seek to identify the critical parameters needed to mitigate Li-metal dendrite formation and growth, and which allow smooth Li-plating on the electrolyte surface. 3) producing tailored, cohesive three-dimensional interfaces with complex morphologies that do not crack on extensive cycling. The development of materials with much larger electrode/electrolyte contact areas will increase Li+ exchange between phases within the electrode, increasing rate performance. A multiscale modelling effort cuts across the 3 work packages, aiming to produce fundamental physical insight, synthesize experimental outputs, and guide experimental design. The goals for the theory portion are unique in the sense that the models will aim for true 'multiscale' character, integrating atomistic and continuum perspectives. Overall, the project aims to provide new new strategies to improve the performance of SSLBs but will also result in new electrolyte designs that are suitable for to protect Li metal in other so-called "beyond Li-ion" batteries such as Li-air and Li-S and smaller batteries for internet communications technologies.

Planned Impact

Economy: Solid-state Li-ion batteries (SSLBs) represent the ultimate in battery safety, eliminating the flammable electrolyte. Industries where battery safety is paramount have initiated major R&D activities in this area. The solid-state electrolyte films developed as part of this programme will also enable a protected Li anode, useful for transformative beyond-Li technologies such as Li/air or Li/sulphur batteries. Smaller SSLBs can replace primary batteries in smaller devices (e.g. batteries on chips, sensors) where the lack of liquid electrolyte allows increasing compatibility with the device (e.g., chip, antennae). Our SSLB programme will generate new technology and IP in these emerging new fields, from materials production to methods of producing scaleable electrodes and devices. Importantly, new UK specialism and knowledge will be developed, advancing national capabilities. We build on considerable UK historical expertise in ceramics and solid-state ionics that has already made significant contributions to UK industry. Implementing new technologically-relevant multi-scale modelling paradigms will reduce UK industries' R&D costs by making possible computational prototyping and design. The economic impact of our research will lie in maintaining the UK's international leadership in synthesis, analysis, and modelling of cutting-edge energy-storage systems, ensuring that any resulting IP is retained, licensed and exploited by UK research groups and industry.

Society: It is hard to overstate the impact of a disruptive automotive battery technology. By displacing the internal combustion engine in vehicles, automotive SSLBs (and eventually Li-air and Li-sulphur batteries) would help meet the DECC's target of sourcing 10% of energy for transport from renewables by 2020 and facilitate greenhouse-gas emissions reduction of 80% by 2050. Li-ion battery development is strong enough here that David Willetts identified energy storage as one of the UK's Eight Great Technologies for Policy Exchange in 2013, recognizing that energy-storage R&D will enable the UK to gain from the global transition to new energy sources.

Public: The PI has a strong track record in engagement, appearing, for example, on the BBC Radio 4 programme "Putting Science to Work" in 2015, and working with the World Economic Forum to help write "Energy Harnessing: New Solutions for Sustainability and Growing Demand". All the CIs have considerable experience with public engagement, have presented research to such diverse groups as schoolchildren, science journalists, and members of parliament. Specifically, we will produce a hands-on annual presentation for the Cambridge Science Festival on "beyond Li-ion technologies", designed for children ages 4-12 and building on past successful hands-on projects in the Chemistry Department, where the children grew Zn dendrites in simplified Zn primary cells. We will work with Cambridge's Public Engagement office and Women in Science group to engage growing public interest in energy and nanotechnology and explain how fundamental science enables technology development in the energy area.

People: The project will train 3 PDRAs trained in best practices of materials synthesis and analysis, and 2 PDRAs in modelling of technologically relevant materials, including multi-scale modelling. By working in research teams, both theorists and experimentalists will be gain familiarity with their counterparts' techniques. These skills will be disseminated into academia/industry as the researchers continue in their careers. Direct knowledge of commercial relevance through interfacing with industry and end-use will provide relevant transferable-skills training for the researchers in this project. We will train a new generation of PDRAs and students, growing the battery expertise relating to battery characterisation, and materials in the UK, supporting future EV/ICT industries.

Publications

10 25 50
 
Description Garnet-type solid electrolytes have attracted great interest in energy storage research thanks to their high ionic conductivity at room temperature (10-3 S cm-1) and their electrochemical stability in the presence of lithium metal, which make them suitable candidates for the development of all solid state lithium-ion batteries. Despite these advantages, the formation of lithium dendrites following charge/discharge limits their applicability and commercialisation. In this grant we have studied the mechanism of formation and the chemical nature of dendrites using a combination of surface sensitive chemical analysis, nuclear magnetic resonance (NMR) techniques, and electrochemical measurements.
In the first year of the grant, we set up a working kit based on magnetic resonance imaging (MRI; analogous to medical device) for Li dendrite detection. Subsequently, we were able to image the lithium dendrites formed prior to and after short-circuiting in electrochemical cells based on the above mentioned garnet electrolytes. This MRI set-up also allowed us to probe the local ionic conductivity in differently doped garnet electrolytes.
In addition, we investigated the distribution of these dopants that are used to stabilize the fast Li-conductor garnet structure. We have observed that different dopants have different distributions along grains and grain boundaries as well as along the depth. A lower current density for dendrite formation (i.e. easier formation) is systematically observed in materials with a more inhomogeneous distribution within grains and grain boundaries. Furthermore, we found a strong dependency of their local environment on the synthesis conditions, which could be one of the reasons for the varying lithium ion conductivity in the literature. Finally, aluminium (one of the most employed dopants) seems to be involved in the chemical composition of dendrites although further studies need to be performed to elucidate if it is forming an Al-Li alloy or if it comes from the original Al oxide segregation in the grain boundaries.
Years 2 and three focused on DFT calculations of LLZO structure and the role of doping. DFT calculations focused on energy of configurations and calculation of NMR observables. The result of the study is a JACS paper resolving a debate in the literature concerning where Al and Ga dope in LLZO.
A second focus involved the synthesis of new sulphide ionic conductors. A new ionic conductor was identified that is inherently stable against Li metal and a paper is being written up.
Finally, DFT and MD simulations were used to study how ions move in the new sulphide materials and LLZO.
Exploitation Route The experimental results we have obtained will be used to simulate possible dendritic growth mechanism to suppress these degradation phenomena in solid state batteries. In addition, knowledge of the dependency of dopant distribution on reaction conditions can be exploited to improve lithium ionic conductivity by engineering the local distribution of the dopants in the garnet structure.

Furthermore, the experimental work performed using surface analysis has pioneered the development of a new equipment "High Five: Resolution, Sensitivity, in operando Control, Ultra High Vacuum and Ion Sectioning in a Single Instrument" awarded with a strategic equipment grant EP/P029914/1that will be unique for the analysis of the chemical compositions of a wide range of materials and systems under in situ and in operando conditions.

Our findings on conductivity and lithium metal dendrite formation are of high interest for the further development of all-solid-state batteries especially in the field of electro mobility, where the inherent improved safety and perspective higher capacity of these batteries are crucial for consumer acceptance and extended range.

The new ionic conductor will have potential use in a solid state battery.
Sectors Chemicals

Electronics

Energy

Transport

 
Description Presentations of our results at conferences and scientific meetings have resonated well, and might have sparked new research ideas both in the academic context as well as within industry. Talks have been given in industries (e.g., Murata) to help inform the future of solid state batteries Has led to new collaborations globally and in within the UK. Has led to new collaborators with the faraday institution. For example, Peter Bruce ran and is now a co-I of the SOLBAT project https://www.solbat-faraday.org/. The PI is initiating a collaboration with NISSAN and has collaborated with Jennifer Rupp (MIT and now Technical University Munich) to study amorphous solid electrolytes.
First Year Of Impact 2018
Sector Electronics,Energy,Transport
Impact Types Societal

Economic

Policy & public services

 
Description Chair of Scientific Advisory Board of the Max Planc Institutie for Solid State research 2018-
Geographic Reach National 
Policy Influence Type Participation in a guidance/advisory committee
 
Description Strategic equipment grant
Amount £1,725,000 (GBP)
Funding ID EP/P029914/1 
Organisation Engineering and Physical Sciences Research Council (EPSRC) 
Sector Public
Country United Kingdom
Start 08/2017 
End 09/2020
 
Title Magnetic resonance imaging (MRI) of lithium ion dendrites 
Description We have shown that 7Li MRI can be used as an approach to quantify dendrite formation in solid state batteries. 
Type Of Material Improvements to research infrastructure 
Year Produced 2018 
Provided To Others? No  
Impact The results have allowed us to correlate impedance measurements with Li moss and dendrite formation in a non-destructive way (without for example cross-sectioning the sample with focussed ion beams). A paper describing the work is under review. 
 
Title C2x: A tool for visualisation and input preparation for Castep and other electronic structure codes 
Description The c2x code fills two distinct roles. Its first role is in acting as a converter between the binary format .check files from the widely-used Castep electronic structure code and various visualisation programs. Its second role is to manipulate and analyse the input and output files from a variety of electronic structure codes, including Castep, Onetep and Vasp, as well as the widely-used 'Gaussian cube' file format. Analysis includes symmetry analysis, and manipulation arbitrary cell transformations. It continues to be under development, with growing functionality, and is written in a form which would make it easy to extend it to working directly with files from other electronic structure codes. Data which c2x is capable of extracting from Castep's binary checkpoint files include charge densities, spin densities, wavefunctions, relaxed atomic positions, forces, the Fermi level, the total energy, and symmetry operations. It can recreate .cell input files from checkpoint files. Volumetric data can be output in formats useable by many common visualisation programs, and c2x will itself calculate integrals, expand data into supercells, and interpolate data via combinations of Fourier and trilinear interpolation. It can extract data along arbitrary lines (such as lines between atoms) as 1D output. C2x is able to convert between several common formats for describing molecules and crystals, including the .cell format of Castep. It can construct supercells, reduce cells to their primitive form, and add specified k-point meshes. It uses the spglib library to report symmetry information, which it can add to .cell files. C2x is a command-line utility, so is readily included in scripts. It is available under the GPL and can be obtained from http://www.c2x.org.uk. It is believed to be the only open-source code which can read Castep's .check files, so it will have utility in other projects. 
Type Of Material Database/Collection of data 
Year Produced 2018 
Provided To Others? Yes  
URL https://data.mendeley.com/datasets/wj5hcj7x39/1
 
Title CCDC 2213061: Experimental Crystal Structure Determination 
Description Related Article: Jem Pitcairn, Andrea Iliceto, Laura Cañadillas-Delgado, Oscar Fabelo, Cheng Liu, Christian Balz, Andreas Weilhard, Stephen Argent, Andrew Morris, Matthew Cliffe|2022|ChemRxiv|||doi:10.26434/chemrxiv-2022-4lc1p 
Type Of Material Database/Collection of data 
Year Produced 2022 
Provided To Others? Yes  
URL http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccdc.csd.cc2d8w2n&sid=DataCite
 
Title Research data supporting "C2x: a tool for visualisation and input preparation for Castep and other electronic structure codes" 
Description Source code and test suite of c2x v2.05 as submitted with the referenced paper. More recent revisions may be available from http://www.c2x.org.uk/ 
Type Of Material Database/Collection of data 
Year Produced 2018 
Provided To Others? Yes  
URL https://www.repository.cam.ac.uk/handle/1810/270295
 
Title Research data supporting "Computational Investigation of Copper Phosphides as Conversion Anodes for Lithium-Ion Batteries" 
Description This record contains two entries: `CuP_results.ipynb` and `HarperCuPData.zip`. This dataset is used in the publication "Computational Discovery of Novel Copper Phosphide Conversion Anode for Lithium-Ion Batteries" and is comprised of files generated by the density functional theory code CASTEP, the code for generating density of states OptaDOS, and the matador code for data analysis from both CASTEP and OptaDOS. - `CuP_results.ipynb` is a Jupyter notebook that contains all of the analysis from the paper. This can also be found on GitHub at https://github.com/harpaf13/data.copper-phosphides and can be explored interactively on Binder https://mybinder.org/v2/gh/haperaf13/data.copper_phosphides/master. - `HarperCuPData.zip` contains the outputs of all calculations mentioned in the paper. When inflated, it has the following folder structure: - `Cu2P/`: contains 3 sub-folders `SOC`, `bandstructure` and `phonon` containing calculations on the novel Fm-3m Cu2P phase presented in this paper. - `Cu2P-Cu3P-phases/`: contains `.res` files for the structures of Cu2P and Cu3P phases discussed in the text. - `Cu2P-Ir2P-Rh2P-phases/`: contains `.res` files for the structures of Cu2P, Ir2P and Rh2P phases discussed in the text. - `Cu3P11-Cu2P7-CuP2/`: contains `.res` files for the structures of Cu3P11, Cu2P7 and CuP2 phases discussed in the text. - `CuPHull/`: contains all `.res` and `.castep` files used to create the convex hull of Cu-P. - `Ir2P/` and `Rh2P/`: both contain the outputs of spin-orbit corrected bandstructures for Ir2P and Rh2P. - `PPhonon/`: contains the output of phonon calculations on black phosphorus using the PBE+MBD* and SCAN functionals respectively. - `TDHull/`: contains the output of PBE phonon calculations performed on all low-lying structures on the Cu-P hull. - `VoltageCurve/`: contains all output of geometry optimization calculations for all the phases used to construct the voltage curves in the paper. 
Type Of Material Database/Collection of data 
Year Produced 2020 
Provided To Others? Yes  
URL https://www.repository.cam.ac.uk/handle/1810/307307
 
Title Research data supporting "Computational Investigation of Copper Phosphides as Conversion Anodes for Lithium-Ion Batteries" 
Description  
Type Of Material Database/Collection of data 
Year Produced 2020 
Provided To Others? Yes  
URL https://www.repository.cam.ac.uk/handle/1810/308174
 
Title Research data supporting "Finite-Temperature Effects on the X-ray Absorption Spectra of Crystalline Aluminas from First Principles" 
Description The data in this submission consists of all files generated using the plane-wave density-functional theory code, CASTEP. It contains the structure files for alpha and gamma alumina crystal structures as well as the structure files from monte-carlo sampling. In addition, it contains the electronic density of states calculations and core-hole X-Ray absorption data for alpha and gamma alumina at 0 K and 300 K. 
Type Of Material Database/Collection of data 
Year Produced 2023 
Provided To Others? Yes  
URL https://www.repository.cam.ac.uk/handle/1810/349670
 
Title Research data supporting "Modelling amorphous materials via a joint solid-state NMR and X-ray absorption spectroscopy and DFT approach: application to alumina" 
Description This dataset includes a set of trajectories from AIMD for models of amorphous alumina at different quenching temperatures, densities and quenching rates. Using the methods described in the associated paper published in Chemical Science, a selection of these confgurations are used to calculated NMR, XAS, and electronic DOS for amorphous alumina. In the associated paper, these spectra are then compared to high-quality experimental results which show excellent agreement with the DFT-computed spectra. All AIMD trajectories were generated using VASP and the subsequent spectroscopic analysis was all carried out using CASTEP. The post-processing tool OptaDOS was then used to generate the XAS spectra and broadened eDOS. 
Type Of Material Database/Collection of data 
Year Produced 2023 
Provided To Others? Yes  
URL https://www.repository.cam.ac.uk/handle/1810/345149
 
Description Faraday Institution Solid State Battery Fast Start Project 
Organisation University of Cambridge
Country United Kingdom 
Sector Academic/University 
PI Contribution The PI collaborates with Prof. Norman Fleck and jointly supervise a PhD student to examine chemical and mechanical origins for SSBs
Collaborator Contribution Prof. Fleck is a world-renowned expert on mechanical properties of ceramics. We are developing models for cracking and dendrite formation.
Impact Involves collaboration between chemists and mechanical engineers
Start Year 2018
 
Description Chair of student and early career scientist event 
Form Of Engagement Activity Participation in an activity, workshop or similar
Part Of Official Scheme? No
Geographic Reach National
Primary Audience Postgraduate students
Results and Impact Chaired a day of non-technical presentations of research work and impact by early career scientists at "CAM-IES Science Day"
Year(s) Of Engagement Activity 2018
 
Description Discussion Meeting (Royal Society) on energy materials 
Form Of Engagement Activity Participation in an activity, workshop or similar
Part Of Official Scheme? No
Geographic Reach International
Primary Audience Public/other audiences
Results and Impact Invited talk and discussion session on "Energy materials for a low carbon future", held at the Royal Society
Year(s) Of Engagement Activity 2018
URL https://royalsociety.org/science-events-and-lectures/2018/09/low-carbon-future/
 
Description Discussion at UK Redox Flow Network Meeting 
Form Of Engagement Activity Participation in an activity, workshop or similar
Part Of Official Scheme? No
Geographic Reach National
Primary Audience Industry/Business
Results and Impact Discussion panel at second annual UK Redox Flow Battery Network Meeting, where the research community explored challenges in the field and methods for collaboration to overcome such challenges, increase visibility of the research field, attract further funding, generate commercial ventures etc.
Year(s) Of Engagement Activity 2018
URL https://sites.google.com/view/ukrfbnetwork/home
 
Description Global Young Academy Webinar to launch new the GYA Energy Initiative, June 2020 
Form Of Engagement Activity Participation in an activity, workshop or similar
Part Of Official Scheme? No
Geographic Reach International
Primary Audience Postgraduate students
Results and Impact Webinar on "The Future of Energy: A Global Conversation" to launch the GYAEnergy Initiative on 5 June 2020.
Year(s) Of Engagement Activity 2020
URL https://globalyoungacademy.net/first-gyaenergy-webinar/
 
Description Interview - Peter Bruce interviewed by Benchmark Mineral Intelligence on solid-state batteries 
Form Of Engagement Activity A press release, press conference or response to a media enquiry/interview
Part Of Official Scheme? No
Geographic Reach National
Primary Audience Public/other audiences
Results and Impact Interview - Peter Bruce interviewed by Benchmark Mineral Intelligence on solid-state batteries, 11 Sept 2018
Year(s) Of Engagement Activity 2018
 
Description Interview on BBC World Service programme "Click" (August, 2018) 
Form Of Engagement Activity A broadcast e.g. TV/radio/film/podcast (other than news/press)
Part Of Official Scheme? No
Geographic Reach International
Primary Audience Public/other audiences
Results and Impact Was interviewed on BBC World Service programme "Click" (August, 2018) about fast charging of batteries.
Year(s) Of Engagement Activity 2018
URL https://www.bbc.co.uk/programmes/w3cswhdm
 
Description Interview on Radio 4 Programme "The Life Scientific", March 2018 
Form Of Engagement Activity A broadcast e.g. TV/radio/film/podcast (other than news/press)
Part Of Official Scheme? No
Geographic Reach International
Primary Audience Public/other audiences
Results and Impact Was interviewed in "The Life Scientific" Radio 4 Programme on "The Big Battery Challenge", March 2018
Year(s) Of Engagement Activity 2018
URL http://www.bbc.co.uk/programmes/b09tdr0r
 
Description Invited talk at International Union of Crystallography 
Form Of Engagement Activity A talk or presentation
Part Of Official Scheme? No
Geographic Reach International
Primary Audience Professional Practitioners
Results and Impact In situ and ex situ studies of battery materials with magnetic resonance and diffraction methods
XXV General Assembly and Congress of the International Union of Crystallography
Year(s) Of Engagement Activity 2021
URL https://iucr25.org/
 
Description Opened the New Chemistry Building at Lancaster University, October 2016 
Form Of Engagement Activity Participation in an activity, workshop or similar
Part Of Official Scheme? No
Geographic Reach National
Primary Audience Other audiences
Results and Impact Opened the New Chemistry Building at Lancaster University, October 2016
Year(s) Of Engagement Activity 2016
 
Description Plenary talk at International Battery Association Meeting, San Diego, March 2019 
Form Of Engagement Activity Participation in an activity, workshop or similar
Part Of Official Scheme? No
Geographic Reach International
Primary Audience Postgraduate students
Results and Impact Gave plenary talk at the International Battery Association Meeting, San Diego, March 2019
Year(s) Of Engagement Activity 2019
URL http://iba-2019.org/
 
Description Presentation to an All-Party Parliamentary Climate Change Group event 
Form Of Engagement Activity A talk or presentation
Part Of Official Scheme? No
Geographic Reach National
Primary Audience Public/other audiences
Results and Impact Presentation to an All-Party Parliamentary Climate Change Group event, 'Energy storage and the transition to a low carbon economy', Houses of Parliament, London, July 2016
Year(s) Of Engagement Activity 2016
URL http://www.policyconnect.org.uk/appccg/news/energy-storage-and-transition-low-carbon-economy-summary
 
Description Royal Society, Net Zero panel, 2019 - present 
Form Of Engagement Activity A formal working group, expert panel or dialogue
Part Of Official Scheme? No
Geographic Reach International
Primary Audience Policymakers/politicians
Results and Impact Royal Society, Net Zero panel, 2019 - present
Year(s) Of Engagement Activity 2019
 
Description Talk at Royal Australian Chemical Institute National Congress, Brisbane, July 2022 
Form Of Engagement Activity A talk or presentation
Part Of Official Scheme? No
Geographic Reach International
Primary Audience Professional Practitioners
Results and Impact Gave a talk at the 2022 RACI National Congress held in Brisbane from 3-8 July, 2022. This is a meeting of chemistry professionals from across Australia and the globe, and is organised through the Royal Australian Chemical Institute (RACI). RACI is the national professional body for chemists in industry, academia and government and is the primary voice of chemistry in Australia. It advocates the importance of chemistry to the public, all levels of education, industry and government and promotes the critical role of chemistry in tackling global challenges.

Every five years the RACI brings together chemistry professionals from across all its divisions, academia, industry and government to showcase the latest breakthroughs in Chemistry, explore new opportunities for collaboration, and network with preeminent members of the international chemistry community. The theme for the 2022 National Congress was "Chemistry: Catalysing solutions to global challenges". The Congress engaged members from all fields of chemistry in efforts to formulate genuine and sustainable solutions to our biggest global challenges including alternative energy sources, climate change, food security and antibiotic resistance through presentations and discussions.
Year(s) Of Engagement Activity 2022
URL https://www.rsc.org/events/detail/45245/royal-australian-chemical-institute-national-congress-2022