Contains the keyword density

Chouhan RK, Alam A, Ghosh S, Mookerjee A. Ab initio study of the phonon spectrum, entropy and lattice heat capacity of disordered Re-W alloys. J Phys-Condes Matter. 2012;24:375401. Abstract

Arham HZ, Hunt CR, Park WK, Gillett J, Das SD, Sebastian SE, et al. Detection of orbital fluctuations above the structural transition temperature in the iron pnictides and chalcogenides. Phys Rev B. 2012;85:214515. Abstract

Gu X, Chen GH, Ji M, Yao YX, Gong XG. Superatomic orbitals in sixteen-coordinate M@Li-16 bonded by metallic bonds. Nanoscale. 2012;4:2567-70. Abstract

Rios D, Schoendorff G, Van Stipdonk MJ, Gordon MS, Windus TL, Gibson JK, et al. Roles of Acetone and Diacetone Alcohol in Coordination and Dissociation Reactions of Uranyl Complexes. Inorg Chem. 2012;51:12768-75. Abstract

Kondo T, Hamaya Y, Palczewski AD, Takeuchi T, Wen JS, Xu ZJ, et al. Disentangling Cooper-pair formation above the transition temperature from the pseudogap state in the cuprates. Nat Phys. 2011;7:21-5. Abstract

Schoendorff G, de Jong WA, Van Stipdonk MJ, Gibson JK, Rios D, Gordon MS, et al. On the Formation of "Hypercoordinated" Uranyl Complexes. Inorg Chem. 2011;50:8490-3. Abstract

Becker CA, Kramer MJ. Atomistic comparison of volume-dependent melt properties from four models of aluminum. Modelling and Simulation in Materials Science and Engineering. 2010;18:074001. Abstract

Schoendorff G, de Jong WA, Gordon MS, Windus TL. Gas Phase Computational Studies on the Competition between Nitrite and Water Ligands in Uranyl Complexes. Journal of Physical Chemistry A. 2010;114:8902-12. Abstract

Hao SG, Wang CZ, Kramer MJ, Ho KM. Microscopic origin of slow dynamics at the good glass forming composition range in Zr1-xCux metallic liquids. Journal of Applied Physics. 2010;107:053511. Abstract

Peng HL, Li MZ, Wang WH, Wang CZ, Ho KM. Effect of local structures and atomic packing on glass forming ability in CuxZr100-x metallic glasses. Applied Physics Letters. 2010;96:021901. Abstract