The effect of work-hardening and pile-up on nanoindentation measurements von Gale, J. D., Achuthan, A.

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In-situ ultrasonic impact treatment (UIT) to improve the fatigue properties of laser powder bed fusion (LPBF) manufactured inconel 718 von Mazruee Sebdani, R., Gale, J.D., Bilan, H.K., Achuthan, A.

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Role of the Zeolitic Environment in Catalytic Activation of Methanol von Štich, I, Gale, J. D, Terakura, K, Payne, M. C

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Ultrasonic Impact Treatment (UIT) combined with powder bed fusion (PBF) process for precipitation hardened martensitic steels von Mazruee Sebdani, R., Bilan, H.K., Gale, J.D., Wanni, J., Madireddy, G., Sealy, M.P., Achuthan, A.

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The broad‐spectrum anti‐emetic activity of the novel non‐peptide tachykinin NK1 receptor antagonist GR203040 von Gardner, C.J., Twissell, D.J., Dale, T.J., Gale, J.D., Jordan, C.C., Kilpatrick, G.J., Bountra, C., Ward, P.

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Surface modification induced enhanced CO2 sorption in cucurbit[6]uril, an organic porous material von Mohan, Midhun, Suzuki, T, Nair, Akhil K, Pillai, Saju, Warrier, K G K, Hareesh, U S, Nair, Balagopal N, Gale, J D

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Understanding the Barriers to Crystal Growth:  Dynamical Simulation of the Dissolution and Growth of Urea from Aqueous Solution von Piana, Stefano, Gale, Julian D

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Computer simulation of defects and oxygen transport in yttria-stabilized zirconia von Devanathan, R., Weber, W.J., Singhal, S.C., Gale, J.D.

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Influence of isotropic and biaxial strain on proton conduction in Y-doped BaZrO3: a reactive molecular dynamics study von Ottochian, Alistar, Dezanneau, Guilhem, Gilles, Clément, Raiteri, Paolo, Knight, Chris, Gale, Julian D.

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Three-dimensional kinetic Monte Carlo simulation of crystal growth from solution von Piana, S., Gale, J.D.

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Dopant and proton incorporation in perovskite-type zirconates von Davies, R.A., Islam, M.S., Gale, J.D.

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Atomistic simulation of the crystal structures and bulk moduli of TiO 2 polymorphs von Swamy, V., Gale, J.D., Dubrovinsky, L.S.

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Simulating Relaxation Channels of CO2 in Clathrate Nano-cages von Dahoo, Pierre-Richard, Puig, R., Lakhlifi, Azzedine, Meis, Constantin, Gale, J.D.

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First principles studies of the surface of galena PbS von Muscat, J., Gale, J.D.

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An efficient technique for calculating solvation effects on surface structures and energetics von Rohl, A.L., Gale, J.D.

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Computational study of tetravalent uranium and plutonium lattice diffusion in zircon von Meis, C, Gale, J.D

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Theoretical Calculations on Silica Frameworks and Their Correlation with Experiment von Henson, Neil J, Cheetham, Anthony K, Gale, Julian D

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Atomic and electronic structure of the corundum (0001) surface: comparison with surface spectroscopies von Puchin, V.E., Gale, J.D., Shluger, A.L., Kotomin, E.A., Günster, J., Brause, M., Kempter, V.

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GR205171: a novel antagonist with high affinity for the tachykinin NK1 receptor, and potent broad-spectrum anti-emetic activity von Gardner, C J, Armour, D R, Beattie, D T, Gale, J D, Hawcock, A B, Kilpatrick, G J, Twissell, D J, Ward, P

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Computational Studies of Aluminum Phosphate Polymorphs von Henson, Neil J, Cheetham, Anthony K, Gale, Julian D

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