Growth and Characterisation of Low-k dielectric Spin on Glass [QC585. A963 2002 f rb] [Microfiche 7021]

Dimensi didalam peranti mickro VLSI semakin berkurangan dengan satu objektif, iaitu untuk meningkatkan laju pengendalian. Device dimension in VLSI circuit constantly shrink with one main objective, i.e. increase in speed

Simulating open quantum dynamics with time-dependent variational matrix product states: Towards microscopic correlation of environment dynamics and reduced system evolution

We report the development of an efficient many-body algorithm for simulating open quantum system dynamics that utilizes a time-dependent variational principle for matrix product states to evolve large system-environment states. Capturing all system-environment correlations, we reproduce the nonperturbative, quantum-critical dynamics of the zero-temperature spin-boson model, and then exploit the many-body information to visualize the complete time-frequency spectrum of the environmental excitations. Our “environmental spectra” reveal correlated vibrational motion in polaronic modes which preserve their vibrational coherence during incoherent spin relaxation, demonstrating how environment information could yield valuable insights into complex quantum dissipative processes.We thank R. H. Friend for making this work possible. F.A.Y.N.S. and A.W.C. gratefully acknowledge the support of the Winton Programme for the Physics of Sustainability and EPSRC.This is the author accepted manuscript. The final version is available from the American Physical Society via http://dx.doi.org/10.1103/PhysRevB.93.07510

Nonlinear network model analysis of vibrational energy transfer and localisation in the Fenna-Matthews-Olson complex

Collective protein modes are expected to be important for facilitating energy transfer in the Fenna-Matthews-Olson (FMO) complex of photosynthetic green sulphur bacteria, however to date little work has focussed on the microscopic details of these vibrations. The nonlinear network model (NNM) provides a computationally inexpensive approach to studying vibrational modes at the microscopic level in large protein structures, whilst incorporating anharmonicity in the inter-residue interactions which can influence protein dynamics. We apply the NNM to the entire trimeric FMO complex and find evidence for the existence of nonlinear discrete breather modes. These modes tend to transfer energy to the highly connected core pigments, potentially opening up alternative excitation energy transfer routes through their influence on pigment properties. Incorporating localised modes based on these discrete breathers in the optical spectra calculations for FMO using ab initio site energies and excitonic couplings can substantially improve their agreement with experimental results.A.W.C. and S.E.M. acknowledge support from the Winton Programme for the Physics of Sustainability. S.E.M. is also supported by an EPSRC doctoral training award. D.J.C. is supported by a Marie Curie International Outgoing Fellowship within the seventh European Community Framework Programme

Non-close-packed breath figures via ion-partitioning-mediated self-assembly

We report a one-step method of forming non-close-packed (NCP) pore arrays of micro- and sub-micropores using chloroform-based solutions of polystyrene acidified with hydrogen bromide for breath figure (BF) patterning. As BF patterning takes place, water vapor condenses onto the polystyrene solution, forming water droplets on the solution surface. Concurrently, preferential ion partitioning of hydrogen bromide leads to positively charged water droplets, which experience interdroplet electrostatic repulsion. Self-organization of charged water droplets because of surface flow and subsequent evaporation of the droplet templates result in ordered BF arrays with pore separation/diameter (L/D) ratios of up to 16.5. Evidence from surface potential scans show proof for preferential ion partitioning of HBr. Radial distribution functions and Voronoi polygon analysis of pore arrays show that they possess a high degree of conformational order. Past fabrication methods of NCP structures typically require multi-step processes. In contrast, we have established a new route for facile self-assembly of previously inaccessible patterns, which comprises of only a single operational step

Fourier Growth of Structured ??-Polynomials and Applications

We analyze the Fourier growth, i.e. the L? Fourier weight at level k (denoted L_{1,k}), of various well-studied classes of "structured" m F?-polynomials. This study is motivated by applications in pseudorandomness, in particular recent results and conjectures due to [Chattopadhyay et al., 2019; Chattopadhyay et al., 2019; Eshan Chattopadhyay et al., 2020] which show that upper bounds on Fourier growth (even at level k = 2) give unconditional pseudorandom generators. Our main structural results on Fourier growth are as follows: - We show that any symmetric degree-d m F?-polynomial p has L_{1,k}(p) ? Pr [p = 1] ? O(d)^k. This quadratically strengthens an earlier bound that was implicit in [Omer Reingold et al., 2013]. - We show that any read-? degree-d m F?-polynomial p has L_{1,k}(p) ? Pr [p = 1] ? (k ? d)^{O(k)}. - We establish a composition theorem which gives L_{1,k} bounds on disjoint compositions of functions that are closed under restrictions and admit L_{1,k} bounds. Finally, we apply the above structural results to obtain new unconditional pseudorandom generators and new correlation bounds for various classes of m F?-polynomials

High-resolution array CGH clarifies events occurring on 8p in carcinogenesis.

BACKGROUND: Rearrangement of the short arm of chromosome 8 (8p) is very common in epithelial cancers such as breast cancer. Usually there is an unbalanced translocation breakpoint in 8p12 (29.7 Mb - 38.5 Mb) with loss of distal 8p, sometimes with proximal amplification of 8p11-12. Rearrangements in 8p11-12 have been investigated using high-resolution array CGH, but the first 30 Mb of 8p are less well characterised, although this region contains several proposed tumour suppressor genes. METHODS: We analysed the whole of 8p by array CGH at tiling-path BAC resolution in 32 breast and six pancreatic cancer cell lines. Regions of recurrent rearrangement distal to 8p12 were further characterised, using regional fosmid arrays. FISH, and quantitative RT-PCR on over 60 breast tumours validated the existence of similar events in primary material. RESULTS: We confirmed that 8p is usually lost up to at least 30 Mb, but a few lines showed focal loss or copy number steps within this region. Three regions showed rearrangements common to at least two cases: two regions of recurrent loss and one region of amplification. Loss within 8p23.3 (0 Mb - 2.2 Mb) was found in six cell lines. Of the genes always affected, ARHGEF10 showed a point mutation of the remaining normal copies in the DU4475 cell line. Deletions within 12.7 Mb - 19.1 Mb in 8p22, in two cases, affected TUSC3. A novel amplicon was found within 8p21.3 (19.1 Mb - 23.4 Mb) in two lines and one of 98 tumours. CONCLUSION: The pattern of rearrangements seen on 8p may be a consequence of the high density of potential targets on this chromosome arm, and ARHGEF10 may be a new candidate tumour suppressor gene

Impact of exciton delocalization on exciton-vibration interactions in organic semiconductors

Organic semiconductors exhibit properties of individual molecules and extended crystals simultaneously. The strongly bound excitons they host are typically described in the molecular limit, but excitons can delocalize over many molecules, raising the question of how important the extended crystalline nature is. Using accurate Green's function based methods for the electronic structure and non-perturbative finite difference methods for exciton-vibration coupling, we describe exciton interactions with molecular and crystal degrees of freedom concurrently. We find that the degree of exciton delocalization controls these interactions, with thermally activated crystal phonons predominantly coupling to delocalized states, and molecular quantum fluctuations predominantly coupling to localized states. Based on this picture, we quantitatively predict and interpret the temperature and pressure dependence of excitonic peaks in the acene series of organic semiconductors, which we confirm experimentally, and we develop a simple experimental protocol for probing exciton delocalization. Overall, we provide a unified picture of exciton delocalization and vibrational effects in organic semiconductors, reconciling the complementary views of finite molecular clusters and periodic molecular solids

Quantum transport in quantum networks and photosynthetic complexes at the steady state

Recently, several works have analysed the efficiency of photosynthetic complexes in a transient scenario and how that efficiency is affected by environmental noise. Here, following a quantum master equation approach, we study the energy and excitation transport in fully connected networks both in general and in the particular case of the Fenna-Matthew-Olson complex. The analysis is carried out for the steady state of the system where the excitation energy is constantly "flowing" through the system. Steady state transport scenarios are particularly relevant if the evolution of the quantum system is not conditioned on the arrival of individual excitations. By adding dephasing to the system, we analyse the possibility of noise-enhancement of the quantum transport.Comment: 10 pages, single column, 6 figures. Accepted for publication in Plos On

Experimental and numerical study of the effect of silica filler on the tensile strength of a 3D-printed particulate nanocomposite

Polymers are commonly found to have low mechanical properties, e.g., low stiffness and low strength. To improve the mechanical properties of polymers, various types of fillers have been added. These fillers can be either micro- or nano-sized; however; nano-sized fillers are found to be more efficient in improving the mechanical properties than micro-sized fillers. In this research, we have analysed the mechanical behaviour of silica reinforced nanocomposites printed by using a new 5-axis photopolymer extrusion 3D printing technique. The printer has 3 translational axes and 2 rotational axes, which enables it to print free-standing objects. Since this is a new technique and in order to characterise the mechanical properties of the nanocomposites manufactured using this new technique, we carried out experimental and numerical analyses. We added a nano-sized silica filler to enhance the properties of a 3D printed photopolymer. Different concentrations of the filler were added and their effects on mechanical properties were studied by conducting uniaxial tensile tests. We observed an improvement in mechanical properties following the addition of the nano-sized filler. In order to observe the tensile strength, dog-bone samples using a new photopolymer extrusion printing technique were prepared. A viscoelastic model was developed and stress relaxation tests were conducted on the photopolymer in order to calibrate the viscoelastic parameters. The developed computational model of nano reinforced polymer composite takes into account the nanostructure and the dispersion of the nanoparticles. Hyper and viscoelastic phenomena was considered to validate and analyse the stress–strain relationship in the cases of filler concentrations of 8%, 9%, and 10%. In order to represent the nanostructure, a 3D representative volume element (RVE) was utilized and subsequent simulations were run in the commercial finite element package ABAQUS. The results acquired in this study could lead to a better understanding of the mechanical characteristics of the nanoparticle reinforced composite, manufactured using a new photopolymer extrusion 5-axis 3D printing technique