C. Müller, E. Zienicke, S. Adams, J. Habasaki, P. Maass; Comparison of ion sites and diffusion paths in glasses obtained by molecular dynamics simulations and bond valence analysis. Physical Review B 75, 014208 (2007).

A. Hall, S. Adams, J.Swenson; Comparative study of ion conduction pathways in borate glasses. Physical Review B 74, 174205 (2006).

S. Adams; From bond valence maps to energy landscapes for mobile ions in ion-conducting solids. Solid State Ionics 177, 1625-1630 (2006).

S. Adams; Bond valence analysis of structure-property relationships in solid electrolytes. Journal of Power Sources 159, 200-204 (2006).

S. Adams; Energy landscapes for mobile ions in ion conducting solids; Bulletin of Materials Science 29, 587-593 (2006).

V. Chihaia, S. Adams and W.F. Kuhs; “Molecular Dynamics Simulations of Properties of a (100) Methane Clathrate Hydrate Surface”, Chemical Physics, 317, 208-225 (2005).

S. Adams and. J. Swenson; “Bond valence analysis of reverse Monte Carlo produced structure models. A way to understand ion conduction in glasses.” Journal of Physics: Condensed Matter 17 , S87 - S101 (2005).

B. Braida, S. Adams and E. Canadell; Concerning the structure of Hydrogen Molyb­denum Bronze Phase III. A combined theoretical-experimental study. Chemistry of Materials, 17, 5957-5969 (2005).

S. Adams and J. Swenson; Structure conductivity correlation in Reverse Monte Carlo models of single and mixed alkali glasses. Solid State Ionics 175, 665-669 (2004).

V. Thangadurai, S. Adams &. W. Weppner; Crystal Structure Revision and Identi­fi­cation of Li +-ion Migration Pathways in the Garnet-like Li 5La 3M 2O 12 (M = Nb, Ta) Oxides. Chemistry of Materials, 16, 2998-3006 (2004).

S. Adams, J. Swenson; Predictability of ion transport in glasses by bond-valence analysis of structural models. Ionics 10, 317-326 (2004).

S. Adams, O. Moretzki and E.Canadell; Global Instability Index optimizations for the localization of mobile protons. Solid State Ionics 168, 281-290 (2004).

J. Cabana, C.D. Ling, J. Oró-Solé, D. Gautier, G. Tobias, S. Adams, E. Canadell & M.R. Palacín; Anti-fluorite type lithium chromium oxynitrides: relationships among synthesis, structure, order and electrochemical properties. Inorganic Chemistry 43, 7050-7060 (2004).

D.A. Scherlis, Y.J. Lee, C. Rovira, S. Adams, R.M. Nieminen, P. Ordejon and E. Canadell; Concerning the origin of superstructures in Hydrogen Molybdenum Bronzes H xMoO 3. Solid State Ionics, 168, 291-298(2004).

V. Chihaia, S. Adams & W.F. Kuhs; Influence of water molecules arrangement on structure and stability of 5 12 and 5 126 2 Buckyball Water Clusters. A theoretical study. Chemical Physics, 297, 271(2004).

J. Swenson and S. Adams; Mixed alkali effect in glasses. Physical Review Letters 90, 155507 (2003).

S. Adams and J. Swenson; Bond valence analysis of transport pathways in RMC models of fast ion conducting glasses. Physical Chemistry Chemical Physics 4, 3179-3184, (2002).

H. Wada, A. Sato, M. Onoda, S. Adams, M. Tansho & M. Ishii; Phase transition and crystal structure of silver-ion conductor Ag 12-nM +nS 6 (M=Ti, Nb, Ta). Solid State Ionics 154-55, 723-727 (2002).

S. Adams and J. Swenson; Pathway models for fast ion conductors by combination of bond valence and reverse Monte Carlo methods. Solid State Ionics 154-55, 151-159 (2002).

S. Adams; Relationship between bond valence and bond softness of alkali halides and chalcogenides. Acta Crystallographica B 57, 278-287 (2001).

J. Swenson and S. Adams; The application of the bond valence method to reverse Monte Carlo produced structural models of superionic glasses. Physical Review B. 64, 024204 (2001).

S. Adams and J. Swenson; Migration pathways in Ag-based superionic glasses and crystals investigated by the bond valence method. Physical Review B. 63, 054201 (2001).

K. D. Kreuer, S. Adams, A. Fuchs, U. Klock, W. Münch and J. Maier; Proton conducting alkaline earth zirconates and titanates for high-drain electrochemical applications. Solid State Ionics 145, 295-306 (2001).

S. Adams; CDW superstructures in Hydrogen Molybdenum Bronzes. Journal of Solid State Chemistry 149, 75-87 (2000).

S. Adams and J. Swenson; Determining Ionic Conductivity from Structural Models of Fast Ion Conductors. Physical Review Letters 84 , 4144-7 (2000).

J.-S. Lee, S. Adams and J. Maier; Defect chemistry and transport characteristics of b -AgI. Journal of Physics and Chemistry of Solids 61, 1607-22 (2000).

J.-S. Lee, S. Adams and J. Maier; Transport and Phase Characteristics in AgI:Al 2O 3 Composite Electrolytes: Evidence for a Highly Conducting 7-Layer Polytype.
Journal of the Electrochemical Society 147, 2407-2418 (2000).