Negative linear compressibility in common materials von Miller, W., Evans, K. E., Marmier, A.

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Flexibility in MOFs: do scalar and group-theoretical counting rules work? von Marmier, A, Evans, K. E

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A systematic typology for negative Poisson's ratio materials and the prediction of complete auxeticity in pure silica zeolite JST von Siddorn, M, Coudert, F-X, Evans, K E, Marmier, A

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Auxetic frameworks inspired by cubic crystals von Hughes, T.P., Marmier, A., Evans, K.E.

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JRC's on-line fission gas release monitoring system in the high flux reactor Petten von Laurie, M., Fütterer, M.A., Appelman, K.H., Lapetite, J.M., Marmier, A., Berg, G.

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Revisiting the concept of HTR wallpaper fuel von Marmier, A., Fütterer, M.A., Tuček, K., de Haas, Han, Kuijper, Jim C., Kloosterman, Jan Leen

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Nuclear powered heat pumps for near-term process heat applications von Marmier, A., Fütterer, M.A.

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eScience for molecular-scale simulations and the eMinerals project von Salje, E.K.H, Artacho, E, Austen, K.F, Bruin, R.P, Calleja, M, Chappell, H.F, Chiang, G.-T, Dove, M.T, Frame, I, Goodwin, A.L, Kleese van Dam, K, Marmier, A, Parker, S.C, Pruneda, J.M, Todorov, I.T, Trachenko, K, Tyer, R.P, Walker, A.M, White, T.O.H

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A systematic typology for negative Poisson's ratio materials and the prediction of complete auxeticity in pure silica zeolite JSTElectronic supplementary information (ESI) availabl... von Siddorn, M, Coudert, F.-X, Evans, K. E, Marmier, A

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Modelling negative linear compressibility in tetragonal beam structures von Barnes, D.L., Miller, W., Evans, K.E., Marmier, A.

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Dynamics and free energy of α-alumina (0001) surfaces: I. Semi-empirical model von Marmier, A, Finnis, M W

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Dynamics and free energy of  -alumina (0001) surfaces: I. Semi-empirical model von Marmier, A, Finnis, M W

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A molecular dynamics study of the structure of water layers adsorbed on MgO(100) von Marmier, A., Hoang, P. N. M., Picaud, S., Girardet, C., Lynden-Bell, R. M.

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Thermodynamics/Dynamics Coupling in Weakly Compressible Turbulent Stratified Fluids von Tailleux, Rémi

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The α-alumina(0001)surface: relaxations and dynamics from shell model and density functional theory von Marmier, A, Lozovoi, A, Finnis, M.W

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Surface Structure of (101̄0) and (112̄0) Surfaces of ZnO with Density Functional Theory and Atomistic Simulation von Cooke, David J, Marmier, Arnaud, Parker, Stephen C

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From HADES to PARADISE—atomistic simulation of defects in minerals von Parker, Stephen C, Cooke, David J, Kerisit, Sebastien, Marmier, Arnaud S, Taylor, Sarah L, Taylor, Stuart N

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Orientational Ordering on a Corrugated Substrate: Novel Pinwheel Structure for N 2 Adsorbed on Cu(110) von Zeppenfeld, P., Goerge, J., Diercks, V., Halmer, R., David, R., Comsa, G., Marmier, A., Ramseyer, C., Girardet, C.

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Ab Initio Surface Phase Diagram of the {101̄4} Calcite Surface von Kerisit, Sebastien, Marmier, Arnaud, Parker, Stephen C

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Transfer of a pollutant molecule through a water film on a single crystal surface von Marmier, A., Hoang, P. N. M., Girardet, C., Lynden-Bell, R. M.

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