3,249 research outputs found

    Structural, mechanical and thermodynamic properties of a coarse-grained DNA model

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    We explore in detail the structural, mechanical and thermodynamic properties of a coarse-grained model of DNA similar to that introduced in Thomas E. Ouldridge, Ard A. Louis, Jonathan P.K. Doye, Phys. Rev. Lett. 104 178101 (2010). Effective interactions are used to represent chain connectivity, excluded volume, base stacking and hydrogen bonding, naturally reproducing a range of DNA behaviour. We quantify the relation to experiment of the thermodynamics of single-stranded stacking, duplex hybridization and hairpin formation, as well as structural properties such as the persistence length of single strands and duplexes, and the torsional and stretching stiffness of double helices. We also explore the model's representation of more complex motifs involving dangling ends, bulged bases and internal loops, and the effect of stacking and fraying on the thermodynamics of the duplex formation transition.Comment: 25 pages, 16 figure

    The binary black-hole problem at the third post-Newtonian approximation in the orbital motion: Static part

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    Post-Newtonian expansions of the Brill-Lindquist and Misner-Lindquist solutions of the time-symmetric two-black-hole initial value problem are derived. The static Hamiltonians related to the expanded solutions, after identifying the bare masses in both solutions, are found to differ from each other at the third post-Newtonian approximation. By shifting the position variables of the black holes the post-Newtonian expansions of the three metrics can be made to coincide up to the fifth post-Newtonian order resulting in identical static Hamiltonians up the third post-Newtonian approximation. The calculations shed light on previously performed binary point-mass calculations at the third post-Newtonian approximation.Comment: LaTeX, 9 pages, to be submitted to Physical Review

    Stretching Semiflexible Polymer Chains: Evidence for the Importance of Excluded Volume Effects from Monte Carlo Simulation

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    Semiflexible macromolecules in dilute solution under very good solvent conditions are modeled by self-avoiding walks on the simple cubic lattice (d=3d=3 dimensions) and square lattice (d=2d=2 dimensions), varying chain stiffness by an energy penalty ϵb\epsilon_b for chain bending. In the absence of excluded volume interactions, the persistence length p\ell_p of the polymers would then simply be p=b(2d2)1qb1\ell_p=\ell_b(2d-2)^{-1}q_b^{-1} with qb=exp(ϵb/kBT)q_b= \exp(-\epsilon_b/k_BT), the bond length b\ell_b being the lattice spacing, and kBTk_BT is the thermal energy. Using Monte Carlo simulations applying the pruned-enriched Rosenbluth method (PERM), both qbq_b and the chain length NN are varied over a wide range (0.005qb1,  N50000(0.005 \leq q_b \leq 1, \; N \leq 50000), and also a stretching force ff is applied to one chain end (fixing the other end at the origin). In the absence of this force, in d=2d=2 a single crossover from rod-like behavior (for contour lengths less than p\ell_p) to swollen coils occurs, invalidating the Kratky-Porod model, while in d=3d=3 a double crossover occurs, from rods to Gaussian coils (as implied by the Kratky-Porod model) and then to coils that are swollen due to the excluded volume interaction. If the stretching force is applied, excluded volume interactions matter for the force versus extension relation irrespective of chain stiffness in d=2d=2, while theories based on the Kratky-Porod model are found to work in d=3d=3 for stiff chains in an intermediate regime of chain extensions. While for qb1q_b \ll 1 in this model a persistence length can be estimated from the initial decay of bond-orientational correlations, it is argued that this is not possible for more complex wormlike chains (e.g. bottle-brush polymers). Consequences for the proper interpretation of experiments are briefly discussed.Comment: 23 pages, 17 figures, 2 tables, to be published in J. Chem. Phys. (2011

    Microscopic formulation of the Zimm-Bragg model for the helix-coil transition

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    A microscopic spin model is proposed for the phenomenological Zimm-Bragg model for the helix-coil transition in biopolymers. This model is shown to provide the same thermophysical properties of the original Zimm-Bragg model and it allows a very convenient framework to compute statistical quantities. Physical origins of this spin model are made transparent by an exact mapping into a one-dimensional Ising model with an external field. However, the dependence on temperature of the reduced external field turns out to differ from the standard one-dimensional Ising model and hence it gives rise to different thermophysical properties, despite the exact mapping connecting them. We discuss how this point has been frequently overlooked in the recent literature.Comment: 11 pages, 2 figure

    The Effects of Stacking on the Configurations and Elasticity of Single Stranded Nucleic Acids

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    Stacking interactions in single stranded nucleic acids give rise to configurations of an annealed rod-coil multiblock copolymer. Theoretical analysis identifies the resulting signatures for long homopolynucleotides: A non monotonous dependence of size on temperature, corresponding effects on cyclization and a plateau in the extension force law. Explicit numerical results for poly(dA) and poly(rU) are presented.Comment: 4 pages and 2 figures. Accepted in Phys. Rev. E Rapid Com

    A Titanium Nitride Absorber for Controlling Optical Crosstalk in Horn-Coupled Aluminum LEKID Arrays for Millimeter Wavelengths

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    We discuss the design and measured performance of a titanium nitride (TiN) mesh absorber we are developing for controlling optical crosstalk in horn-coupled lumped-element kinetic inductance detector arrays for millimeter-wavelengths. This absorber was added to the fused silica anti-reflection coating attached to previously-characterized, 20-element prototype arrays of LEKIDs fabricated from thin-film aluminum on silicon substrates. To test the TiN crosstalk absorber, we compared the measured response and noise properties of LEKID arrays with and without the TiN mesh. For this test, the LEKIDs were illuminated with an adjustable, incoherent electronic millimeter-wave source. Our measurements show that the optical crosstalk in the LEKID array with the TiN absorber is reduced by 66\% on average, so the approach is effective and a viable candidate for future kilo-pixel arrays.Comment: 7 pages, 5 figures, accepted for publication in the Journal of Low Temperature Physic

    Horn-Coupled, Commercially-Fabricated Aluminum Lumped-Element Kinetic Inductance Detectors for Millimeter Wavelengths

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    We discuss the design, fabrication, and testing of prototype horn-coupled, lumped-element kinetic inductance detectors (LEKIDs) designed for cosmic microwave background (CMB) studies. The LEKIDs are made from a thin aluminum film deposited on a silicon wafer and patterned using standard photolithographic techniques at STAR Cryoelectronics, a commercial device foundry. We fabricated twenty-element arrays, optimized for a spectral band centered on 150 GHz, to test the sensitivity and yield of the devices as well as the multiplexing scheme. We characterized the detectors in two configurations. First, the detectors were tested in a dark environment with the horn apertures covered, and second, the horn apertures were pointed towards a beam-filling cryogenic blackbody load. These tests show that the multiplexing scheme is robust and scalable, the yield across multiple LEKID arrays is 91%, and the noise-equivalent temperatures (NET) for a 4 K optical load are in the range 26\thinspace\pm6 \thinspace \mu \mbox{K} \sqrt{\mbox{s}}
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