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Yusuf Hamied Department of Chemistry


Senior Research Associate


Research Interests

My scientific interests lie in the development of novel materials for energy related applications. Highly efficient and robust electrochemical processes will be crucial for the widespread implementation of technologies making use of renewable sources of energy for generation (e.g. photovoltaics), storage (e.g. batteries & supercapacitors) and transformation (e.g. carbon-capture, hydrogen generation, water purification, etc.). The development of novel materials that outperform the current state-of-the-art or enable next-generation applications with ultra-high efficiency will rely on a deeper understanding of their activity, at smaller time and length scales and during operando conditions. In particular, the main current limitations in the implementation of improved energy solutions rest in our inability for controlling the reactivity at the interfaces of their components (electrode-electrolyte).

Gas analysis systemsMy research studies these interactions in electro-chemical systems using common characterization techniques adapted for operando measurements. For that purpose, I have developed novel techniques with which to study energy storage devices while in operation. Initially, I designed and developed two operando gas-analysis systems to study reactions occurring during cycling of different types of batteries (schematically represented in image): A system of multiple pressure monitoring devices (PMS), and a high-resolution online electrochemical mass spectrometer (OEMS), which can detect and quantify the evolution of individual gases with great mass and time resolution (<1 picomol/s). I am currently developing similarly operando techniques for battery monitoring based on XRD, MS, NMR and EPR for various technologies.

These systems, allowed me to study efficiency improvements in different battery architectures, such as Li-Air (e.g. Joule, 2020), organic redox flow (e.g. Nature, 2020), lithium-ion batteries (e.g. ACS Energy Lett., 2022), and carbon capture devices (e.g. Nanoscale, 2022), in collaboration with academic institutions and consortiums (Faraday Institution, ALISTORE-ERI, Oxford, UCSD, etc.) and several industrial partners (Johnson Matthey, Umicore, Nyobolt, etc.).


Career path

I am a senior RA (2022-) and PI at the University of Cambridge and associated RA at ALISTORE-ERI (2019-), The Faraday Institution (2020-), and the Graphene Flagship (2022-) leading teams that develop post-intercalation batteries, and tackle degradation in Li-ion batteries, as well as consultant for Nyobolt (2022-).

Prior to working in the Energy Storage field, I worked in the disciplines of Surface Science and catalysis as Co-I leading the Spectroscopy team of the Surface Science Research group (2009-2015), and as Marie-Curie PDRA at the University of Liverpool (2009). Surface Science was also my field of study during MSc (2006) and PhD (2010) research programs at Laval University, Canada.



Spontaneous local symmetry breaking: A conformational study of glycine on Cu{311}
DC Madden, I Temprano, M Sacchi, SJ Jenkins
– Journal of Physical Chemistry C
1D self-assembly of chemisorbed thymine on Cu(110) driven by dispersion forces.
I Temprano, G Thomas, S Haq, MS Dyer, EG Latter, GR Darling, P Uvdal, R Raval
– The Journal of chemical physics
Epitaxial growth of few-layer MoS2(0001) on FeS2{100}
T Liu, I Temprano, DA King, SM Driver, SJ Jenkins
– Chem Commun (Camb)
Self-Organized Overlayers Formed by Alanine on Cu{311} Surfaces
DC Madden, I Temprano, M Sacchi, M Blanco-Rey, SJ Jenkins, SM Driver
– The Journal of Physical Chemistry C
Non-dissociative activation of chemisorbed dinitrogen on Ni{110} by co-adsorbed lithium
T Liu, I Temprano, SJ Jenkins, DA King
– Journal of Chemical Physics
Non-dissociative activation of chemisorbed dinitrogen on Ni{110} by co-adsorbed lithium
T Liu, I Temprano, SJ Jenkins, DA King
– The Journal of Chemical Physics
Low Temperature Synthesis of NH3 from Atomic N and H at the Surfaces of FeS2{100} Crystals
T Liu, I Temprano, SJ Jenkins, DA King, SM Driver
– Journal of Physical Chemistry C
Nitrogen adsorption and desorption at iron pyrite FeS 2 {100} surfaces
T Liu, I Temprano, SJ Jenkins, DA King, SM Driver
– Physical chemistry chemical physics : PCCP
Spectroscopic and structural characterization of the formation of olefin metathesis initiating sites on unsupported β-Mo2C
I Temprano, G Goubert, G Behan, H Zhang, PH McBreen
– Catalysis Science &amp; Technology
Preparation and olefin-metathesis activity of cyclopentylidene-oxo initiator sites on a molybdenum carbide surface
M Siaj, I Temprano, N Dubuc, PH McBreen
– Journal of Organometallic Chemistry
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01223 336482

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