Publications of C. F. Abrams

Abrams, C. F.; Lee, N. K.; Johner, A.: Diffusion/reaction in confined polymer chains. Macromolecules 39 (10), pp. 3655 - 3663 (2006)

Lee, N. K.; Abrams, C. F.; Johner, A.: Optimal confinement for internal polymer binding. EPL 72 (6), pp. 922 - 928 (2005)

Lee, N. K.; Abrams, C. F.; Johner, A.; Obukhov, S.: Swelling dynamics of collapsed polymers. Macromolecules 37 (2), pp. 651 - 661 (2004)

Lee, N. K.; Abrams, C. F.: Kinetics of a polysoap collapse. The Journal of Chemical Physics 121 (15), pp. 7484 - 7493 (2004)

Lee, N. K.; Abrams, C. F.; Johner, A.; Obukhov, S.: Arrested swelling of highly entangled polymer globules. Physical Review Letters 90 (22), 225504 (2003)

Abrams, C. F.; Delle Site, L.; Kremer, K.: Dual-resolution coarse-grained simulation of the bisphenol-A- polycarbonate/nickel interface. Physical Review E 67 (2), 021807 (2003)

Abrams, C. F.; Kremer, K.: Combined coarse-grained and atomistic simulation of liquid bisphenol A-polycarbonate: Liquid packing and intramolecular structure. Macromolecules 36 (1), pp. 260 - 267 (2003)

Delle Site, L.; Alavi, A.; Abrams, C. F.: Adsorption energies and geometries of phenol on the (111) surface of nickel: An ab initio study. Physical Review B 67 (19), 193406 (2003)

Delle Site, L.; Abrams, C. F.; Alavi, A.; Kremer, K.: Polymers near metal surfaces: Selective adsorption and global conformations. Physical Review Letters 89 (15), 156103 (2002)

Abrams, C. F.; Lee, N. K.; Obukhov, S. P.: Collapse dynamics of a polymer chain: Theory and simulation. Europhysics Letters 59 (3), pp. 391 - 397 (2002)

Abrams, C. F.; Kremer, K.: Effects of excluded volume and bond length on the dynamics of dense bead-spring polymer melts. Journal of Chemical Physics 116 (7), pp. 3162 - 3165 (2002)

Abrams, C. F.; Kremer, K.: The Effect of Bond Length on the Structure of Dense Bead-Spring Polymer Melts. Journal of Chemical Physics 115, pp. 2776 - 2785 (2001)

Abrams, C. F.; Graves, D. B.: Atomistic Simulation of Silicon Bombardment by Energetic CF₃⁺: Product Distribution and Energies. Thin Solid Films 374, pp. 150 - 156 (2000)

Abrams, C.; Delle Site, L.; Kremer, K.: Multiscale computer simulations for polymeric materials in bulk and near surfaces. In: Bridging Time Scales: Molecular Simulations for the Next Decade, pp. 143 - 164 (Eds. Nielaba, P.; Mareschal, M.; Ciccotti, G.). Springer, Berlin/Heidelberg (2002)