Computational Materials Discovery at Room Temperature: towards Net Zero
Lead Research Organisation:
UNIVERSITY OF CAMBRIDGE
Department Name: Materials Science & Metallurgy
Abstract
Environmental sustainability is the great challenge of our generation. We produce energy in an unsustainable manner, with green energy sources still in the minority worldwide. Once this energy is produced, most of it is wasted due to inefficient use, something everyone has experienced when their laptop insists on heating up rather than harnessing all available energy to run faster. And yet this everyday experience dwarfs the amounts of energy wasted in data centres to power our increasingly large use of information technology, from social networks to bank transactions. The scale of the problem, and our inability to find a viable solution thus far, suggest that a radical solution is necessary.
Historically, the major eras of human development have been driven by scientific and technological breakthroughs defined by the materials that enabled them: the stone age, the iron age, all the way to our current silicon age. The only way to maintain our standards of living while making sure that we do not cause cataclysmic changes to Earth's climate and environment may be to ask ourselves the question: What material should power the next sustainable age for humanity?
We know of exotic materials, called topological materials, that can carry currents without energy losses. These materials could dramatically reduce energy waste. What is the challenge? The currently known topological materials only exist at temperatures close to the absolute zero, about negative 273 degrees Celsius, therefore rendering practical applications impossible.
We also know of materials, called singlet-fission materials, that can generate twice as much energy from absorbing solar light compared to conventional materials like silicon. These materials could double the efficiencies of solar cells. What is the challenge? We are yet to identify an optimal singlet-fission material that can be properly integrated in a solar cell device.
In this project we propose to discover the driver materials for the next sustainable stage of human development. The experimental discovery of materials is a slow, costly, and often serendipitous process. Instead, we propose to discover new materials in a virtual laboratory, powered by our novel, more efficient ways of solving the equations of quantum mechanics, which describe the fundamental microscopic behaviour of matter. The computational design of materials provides microscopic insights at small cost and with fast turnover, making materials discovery a predictive, rather than a lucky, process.
As quantum mechanics is a theory that describes all of visible matter - from a single hydrogen atom, to a strand of DNA, to a complex material - the computational tools we develop for materials discovery are applicable to all sorts of materials science problems. We therefore propose to build on our developments in quantum mechanics to tackle two of the core questions in the energy challenge: efficient energy use, by searching for room-temperature topological materials to enable low-power electronics and reduce energy waste; and efficient energy generation, by searching for singlet-fission materials that can double the efficiency of solar cells. These developments will help accelerate the transition to the new sustainable age.
Historically, the major eras of human development have been driven by scientific and technological breakthroughs defined by the materials that enabled them: the stone age, the iron age, all the way to our current silicon age. The only way to maintain our standards of living while making sure that we do not cause cataclysmic changes to Earth's climate and environment may be to ask ourselves the question: What material should power the next sustainable age for humanity?
We know of exotic materials, called topological materials, that can carry currents without energy losses. These materials could dramatically reduce energy waste. What is the challenge? The currently known topological materials only exist at temperatures close to the absolute zero, about negative 273 degrees Celsius, therefore rendering practical applications impossible.
We also know of materials, called singlet-fission materials, that can generate twice as much energy from absorbing solar light compared to conventional materials like silicon. These materials could double the efficiencies of solar cells. What is the challenge? We are yet to identify an optimal singlet-fission material that can be properly integrated in a solar cell device.
In this project we propose to discover the driver materials for the next sustainable stage of human development. The experimental discovery of materials is a slow, costly, and often serendipitous process. Instead, we propose to discover new materials in a virtual laboratory, powered by our novel, more efficient ways of solving the equations of quantum mechanics, which describe the fundamental microscopic behaviour of matter. The computational design of materials provides microscopic insights at small cost and with fast turnover, making materials discovery a predictive, rather than a lucky, process.
As quantum mechanics is a theory that describes all of visible matter - from a single hydrogen atom, to a strand of DNA, to a complex material - the computational tools we develop for materials discovery are applicable to all sorts of materials science problems. We therefore propose to build on our developments in quantum mechanics to tackle two of the core questions in the energy challenge: efficient energy use, by searching for room-temperature topological materials to enable low-power electronics and reduce energy waste; and efficient energy generation, by searching for singlet-fission materials that can double the efficiency of solar cells. These developments will help accelerate the transition to the new sustainable age.
Organisations
People |
ORCID iD |
Bartomeu Monserrat (Principal Investigator / Fellow) |
Publications

Ahmed GH
(2022)
Luminescence Enhancement Due to Symmetry Breaking in Doped Halide Perovskite Nanocrystals.
in Journal of the American Chemical Society

Bowman AR
(2022)
Investigation of Singlet Fission-Halide Perovskite Interfaces.
in Chemistry of materials : a publication of the American Chemical Society

Chen S
(2022)
Nonuniform grids for Brillouin zone integration and interpolation
in Physical Review B

Chen S
(2022)
Non-Abelian braiding of Weyl nodes via symmetry-constrained phase transitions
in Physical Review B

Dalladay-Simpson P
(2024)
Distinct vibrational signatures and complex phase behavior in metallic oxygen
in Matter and Radiation at Extremes

Deng S
(2023)
Pressure-induced transitions in FePS$_3$: Structural, magnetic and electronic properties
in SciPost Physics

Harper A
(2023)
Finite-temperature effects on the x-ray absorption spectra of crystalline alumina from first principles
in AIP Advances

Jagt RA
(2023)
Layered BiOI single crystals capable of detecting low dose rates of X-rays.
in Nature communications

Jan A
(2023)
In Operando Optical Tracking of Oxygen Vacancy Migration and Phase Change in few Nanometers Ferroelectric HZO Memories
in Advanced Functional Materials
Description | There are multiple key findings: 1. Software development: we have proposed new algorithms to accerelate the calculation of the thermodynamic properties of materials using quantum mechanics. 2. Topology: we are pioneering the field of multi-gap topological materials, having proposed the first few materials that could host this exotic phenomenon. 3. Photovoltaics: we have explored exciton transfer at an organic-inorganic interface, demonstrating that excitons strongly localise in organic semiconductors greatly suppressing transfer to inorganic semiconductors. This work provides the basic understanding necessary to identify suitable materials for efficient solar cells that can break the Shockley-Queisser limit. |
Exploitation Route | The award is still ongoing, and we plan to continue pushing the boundaries ourselves. |
Sectors | Aerospace Defence and Marine Digital/Communication/Information Technologies (including Software) Electronics Energy Environment Healthcare |
Description | We are working in collaboration with the UK Nuclear Decommissioning Authority to explore the atomic-scale behaviour of materials for nuclear fuel containment. |
First Year Of Impact | 2022 |
Sector | Energy |
Impact Types | Policy & public services |
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 "In-operando optical tracking of oxygen vacancy migration and phase change in few-nm ferroelectric HZO memories" |
Description | Data files for the manuscript. Please see the Readme.txt file for a detailed dataset description. |
Type Of Material | Database/Collection of data |
Year Produced | 2023 |
Provided To Others? | Yes |
URL | https://www.repository.cam.ac.uk/handle/1810/348565 |