| ElAM: A computer program for the analysis and representation of anisotropic elastic properties A Marmier, ZAD Lethbridge, RI Walton, CW Smith, SC Parker, KE Evans Computer Physics Communications 181 (12), 2102-2115, 2010 | 395 | 2010 |
| Elastic anisotropy and extreme Poisson’s ratios in single crystals ZAD Lethbridge, RI Walton, ASH Marmier, CW Smith, KE Evans Acta Materialia 58 (19), 6444-6451, 2010 | 184 | 2010 |
| Ab initio morphology and surface thermodynamics of α− Al 2 O 3 A Marmier, SC Parker Physical Review B 69 (11), 115409, 2004 | 159 | 2004 |
| Surface structure of (1010) and (1120) surfaces of ZnO with density functional theory and atomistic simulation DJ Cooke, A Marmier, SC Parker The Journal of Physical Chemistry B 110 (15), 7985-7991, 2006 | 94 | 2006 |
| Auxetic frameworks inspired by cubic crystals TP Hughes, A Marmier, KE Evans International Journal of Solids and Structures 47 (11-12), 1469-1476, 2010 | 70 | 2010 |
| A molecular dynamics study of the structure of water layers adsorbed on MgO (100) A Marmier, PNM Hoang, S Picaud, C Girardet, RM Lynden-Bell The Journal of chemical physics 109 (8), 3245-3254, 1998 | 68 | 1998 |
| Modelling negative linear compressibility in tetragonal beam structures DL Barnes, W Miller, KE Evans, A Marmier Mechanics of Materials 46, 123-128, 2012 | 64 | 2012 |
| Orientational Ordering on a Corrugated Substrate: Novel Pinwheel Structure for N 2 Adsorbed on Cu (110) P Zeppenfeld, J Goerge, V Diercks, R Halmer, R David, G Comsa, ... Physical review letters 78 (8), 1504, 1997 | 55 | 1997 |
| Ab initio surface phase diagram of the {1014} calcite surface S Kerisit, A Marmier, SC Parker The Journal of Physical Chemistry B 109 (39), 18211-18213, 2005 | 46 | 2005 |
| Negative compressibility in platinum sulfide using density-functional theory A Marmier, PS Ntoahae, PE Ngoepe, DG Pettifor, SC Parker Physical Review B—Condensed Matter and Materials Physics 81 (17), 172102, 2010 | 41 | 2010 |
| A systematic typology for negative Poisson's ratio materials and the prediction of complete auxeticity in pure silica zeolite JST M Siddorn, FX Coudert, KE Evans, A Marmier Physical Chemistry Chemical Physics 17 (27), 17927-17933, 2015 | 39 | 2015 |
| Atomistic simulation of charged iron oxyhydroxide surfaces in contact with aqueous solution S Kerisit, DJ Cooke, A Marmier, SC Parker Chemical communications, 3027-3029, 2005 | 39 | 2005 |
| Modelling inorganic solids and their interfaces: A combined approach of atomistic and electronic structure simulation techniques SC Parker, S Kerisit, A Marmier, S Grigoleit, GW Watson Faraday Discussions 124, 155-170, 2003 | 38 | 2003 |
| Adsorption and structure of N2 on copper (110) A Marmier, C Ramseyer, PNM Hoang, C Girardet, J George, P Zeppenfeld, ... Surface science 383 (2-3), 321-339, 1997 | 37 | 1997 |
| Atomistic simulation of surface selectivity on carbonate formation at calcium and magnesium oxide surfaces JP Allen, A Marmier, SC Parker The Journal of Physical Chemistry C 116 (24), 13240-13251, 2012 | 32 | 2012 |
| Negative linear compressibility in common materials W Miller, KE Evans, A Marmier Applied Physics Letters 106 (23), 2015 | 31 | 2015 |
| Electrostatic versus polarization effects in the adsorption of aromatic molecules of varied polarity on an insulating hydrophobic surface KF Austen, TOH White, A Marmier, SC Parker, E Artacho, MT Dove Journal of Physics: Condensed Matter 20 (3), 035215, 2007 | 31 | 2007 |
| Application of molecular dynamics DL_POLY codes to interfaces of inorganic materials P Martin, D Spagnoli, A Marmier, SC Parker, DC Sayle, G Watson Molecular Simulation 32 (12-13), 1079-1093, 2006 | 28 | 2006 |
| Self diffusion of argon in flexible, single wall, carbon nanotubes A Marmier, H Spohr, DJ Cooke, S Kerisit, JP Brodholt, PB Wilson, ... Molecular Simulation 31 (5), 385-389, 2005 | 23 | 2005 |
| The α-alumina (0001) surface: relaxations and dynamics from shell model and density functional theory A Marmier, A Lozovoi, MW Finnis Journal of the European Ceramic Society 23 (15), 2729-2735, 2003 | 22 | 2003 |