Adams, D. J. and Passerone, D. (2016) Insight into structural phase transitions from the decoupled anharmonic mode approximation, J. Phys. Cond. Matt, 28, 305401
Adams, D. J. (2016) Quantum mechanical theory diffusion in solids. An application to H in silicon and Li in LiFePO4, Solid State Ionics 290, p 116–120
Adams, D. J. et. al (2014) Identifying Photoreaction Products in Cinnamate-Based Photoalignment Materials, J. Phys. Chem. C, DOI: 10.1021/jp504765f
Adams, D. J. (2014) Battery Research Platform, hitech 3
Adams, D. J. et al (2012). Stable ferromagnetism and doping induced half-metallicity in asymmetric graphene nanoribbons, Phys. Rev. B 85, 245405
Adams, D. J. and Amadon, B. (2009). Study of the volume and spin collapse in orthoferrite LuFeO3 using LDA + U, Phys. Rev. B 79, 115114.
Adams D.J., Oganov A.R. (2006). Ab initio molecular dynamics study of CaSiO3 perovskite at P-T conditions of Earth’s lower mantle. Phys. Rev. B 74, art. 184106
Adams D.J., W. M. Temmerman und Z. Szotek (2009) First-principles study of the effect of Fe impurities in MgO at geophysically relevant pressures, arXiv:0904.2901 (April 2009)
Adams D.J. und Oganov A.R. (2006). Ab initio molecular dynamics study of CaSiO3 perovskite at P-T conditions of Earth’s lower mantle. Phys. Rev. B 74, 184106
Adams D.J. und Oganov A.R. Theory of minerals at extreme conditions: predictability of structures and properties in EMU Notes in Mineralogy vol.7 (“High-Pressure Behavior of Minerals”, Editor R. Miletich), p. 441-457.