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Dineshkumar Harursampath

Publications and source records attributed to Dineshkumar Harursampath.

3 recordsLinked to original sources

Radar Cross-Section Reduction of the Nozzle of an Airborne Platform Using Lightweight Auxetic Metamaterials

The nozzle of an aircraft is a major source of radar scattering from the rear aspect of the aircraft, which undergoes higher operational temperatures. In order to reduce the radar scattering of these nozzles, high temperature radar absorbing materials (RAM) are essential. The thickness of these RAM typically increases to attain RCS reduction at lower frequencies, which subsequently leads to a higher weight of the structure. Therefore, this research study investigates the weight advantages of a star auxetic (SA) lattice made up of barium titanate to reduce the RCS of aircraft exhaust nozzles in the frequency range of 8-18 GHz. Modelling of SA with a complicated aircraft structure may lead to complexities in terms of Computer Aided Design and electromagnetic modelling and higher computational time for solving the electromagnetic problem using exact solvers. In order to simplify the computational problem, a homogenization and modified transfer matrix method is used to generate the RL performance. The RL from the proposed in-house tools is also compared with the Floquet port analysis. The RL performance obtained from the proposed method is also validated against experimental data. Comparative analyses are performed between SA and solid pure block (PB) barium titanate samples over 32761 SA and PB thickness combinations. Results show that selected SA samples with the same thickness achieve weight saving of approximately 60%, with 20dB lower RL than PB. The median RCS of the nozzle rear aspect also indicates that the SA-based barium titanate has an advantage in terms of weight penalty with similar or better RCS performance. The study demonstrates that auxetic metamaterials will be a multifunctional, lightweight, thermally stable, and radar absorbent structure for high temperature aircraft applications.

physics.app-ph

Effect of base-pair sequence on B-DNA thermal conductivity

The thermal conductivity of double-stranded (ds) B-DNA was systematically investigated using classical molecular dynamics (MD) simulations. The effect of changing base-pairs on the thermal conductivity of dsDNA, needed investigation at a molecular level. Hence, four sequences, viz. poly(A), poly(G), poly(CG) and poly(AT) were initially analysed in this work. Firstly, length of these sequences was varied from 4-40 base-pairs (bp) at 300 K and the respective thermal conductivity ($\mathrmκ$) was computed. Secondly, the temperature dependent thermal conductivities between 100 K and 400 K were obtained in 50 K steps at 28 bp length. The Müller-Plathe reverse non-equilibrium molecular dynamics (RNEMD) was employed to set a thermal gradient and obtain all thermal conductivities in this work. Moreover, mixed sequences using AT and CG sequencces, namely $\mathrm{A(CG)_{n}T}$ (n=3-7), $\mathrm{ACGC(AT)_{m}GCGT}$ (m=0-5) and $\mathrm{ACGC(AT)_{n}AGCGT}$ (n=1-4) were investigated based on the hypothesis that these sequences could be better thermoelectrics. 1-dimensional lattices are said to have diverging thermal conductivities at longer lengths, which violate Fourier law. These follow power law, where $\mathrm{κ\propto\ L^β}$. At longer lengths, the exponent $\mathrmβ$ need to satisfy the condition $\mathrmβ>1/3$ for divergent thermal conductivity. We find no such significant Fourier law violation through divergence of thermal conductivities at 80 bp lengths or 40 bp lengths. Also, in the case of second study, the presence of short (m$\le$2) encapsulated AT sequences within CG sequences show an increasing trend. These significant results are important for engineering DNA based thermal devices.

physics.comp-ph

Thermal conductivity of B-DNA

The thermal conductivity of B-form double-stranded DNA (dsDNA) of the Drew-Dickerson sequence d(CGCGAATTCGCG) is computed using classical Molecular Dynamics (MD) simulations. In contrast to previous studies, which focus on a simplified 1D model or a coarse-grained model of DNA to improve simulation times, full atomistic simulations are employed to understand the thermal conduction in B-DNA. Thermal conductivity at different temperatures from 100 to 400 K are investigated using the Einstein Green-Kubo equilibrium and Müller-Plathe non-equilibrium formalisms. The thermal conductivity of B-DNA at room temperature is found to be 1.5 W/m$\cdot$K in equilibrium and 1.225 W/m$\cdot$K in non-equilibrium approach. In addition, the denaturation regime of B-DNA is obtained from the variation of thermal conductivity with temperature. It is in agreement with previous works using Peyrard-Bishop Dauxois (PBD) model at a temperature of around 350 K. The quantum heat capacity ($C_{vq}$) has given the additional clues regarding the Debye and denaturation temperature of 12-bp B-DNA.

physics.comp-ph