Browsing by Author "Thomas, S."

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Anharmonicities in the temperature-dependent bending rigidity of BC3 monolayer
(Elsevier Ltd, 2020) Mrudul, M.S.; Thomas, S.; Ajith, K.M.
The present work investigated the temperature-dependent thermodynamic and structural characteristics of graphene-like monolayer boron carbide (g-BC3) using classical molecular dynamics simulations. Herein, we mainly focused on the temperature dependence of mean square displacement of thermally stimulated ripples and bending rigidity of g-BC3. We observed that at high temperatures, the specific heat capacity at constant volume exhibits a significant increase beyond the limit of Dulong-Petit value due to the presence of anharmonicity in the g-BC3. Besides, the linear thermal expansion coefficient is found to be negative owing to the excitation of low-frequency bending vibrations in the out-of-plane orientation. Studies reveal that the out-of-plane of height fluctuations and bending rigidity are fully dependent on temperature and are described using the continuum theory of membranes. Moreover, the study on the height fluctuation and correlation shows variation from the estimation of the harmonic theory of membranes as a consequence of the anharmonic features of g-BC3. We believe that our study will provide a notable contribution to numerous applications of g-BC3 including nanoelectromechanical (NEMS) devices to become a reality. © 2020 Elsevier Ltd
Assessment of the mechanical properties of monolayer graphene using the energy and strain-fluctuation methods
(Royal Society of Chemistry, 2018) Thomas, S.; Ajith, K.M.; Lee, S.U.; Valsakumar, M.C.
Molecular statics and dynamics simulations were performed to investigate the mechanical properties of a monolayer graphene sheet using an efficient energy method and strain-fluctuation method. Using the energy method, we observed that the mechanical properties of an infinite graphene sheet are isotropic, whereas for a finite sheet, they are anisotropic. This work is the first to report the temperature-dependent elastic constants of graphene between 100 and 1000 K using the strain-fluctuation method. We found that the out-of-plane thermal excursions in a graphene membrane lead to strong anharmonic behavior, which allows large deviations from isotropic elasticity. The computed Young's modulus and Poisson's ratio of a sheet with an infinite spatial extent are 0.939 TPa and 0.223, respectively. We also found that graphene sheets with both finite and infinite spatial extent satisfy the Born elastic stability conditions. We extracted the variation in bending modulus with the system size at zero kelvin (0.83 eV) using a formula derived from the Foppl-von Karman approach. When the temperature increases, the Young's modulus of the sample decreases, which effectively reduces the longitudinal and shear wave velocities. © 2018 The Royal Society of Chemistry.
Design and Simulation of a Terahertz Frequency Filter Based on Plasmonic SIS Waveguide Coupled with a Split Ring Resonator for Refractive Index Sensing Applications
(Springer, 2024) Thomas, S.; Singh, M.; Satyanarayan, M.N.
Terahertz waveguides and resonators have brought numerous applications from biomedical to modern communications. In this paper, we have demonstrated numerically a straight semiconductor-insulator-semiconductor(SIS) waveguide attached to a split ring resonator, which acts as a terahertz frequency filter and can be used for refractive index sensing. The device’s transmission properties have been studied using the finite element method. To fix the third dimension of the device, that is the depth of the waveguide the effective mode index and power density calculations are done for the propagating mode. The frequency tuning of the filter is achieved by changing the geometric parameters of the waveguide and resonator system such as ring radii and split width. Both the symmetric and antisymmetric modes of the split ring show almost the same rate of change of resonance frequency with the change in geometric parameters. To demonstrate the importance of the split position, the transmittance is studied by placing the split at different positions on the ring. We obtained the same transmittance for the split at left and right positions, whereas the split at the top and bottom shows different transmittance similar to the transmittance of a ring resonator. The symmetric and antisymmetric modes of the split ring are calculated for refractive index sensing and the highest sensitivity of 0.741 THz/ refractive index unit (RIU) for the symmetric mode as expected. © The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature 2023.
Directional anisotropy, finite size effect and elastic properties of hexagonal boron nitride
(Institute of Physics Publishing helen.craven@iop.org, 2016) Thomas, S.; Ajith, K.M.; Valsakumar, M.C.
Classical molecular dynamics simulations have been performed to analyze the elastic and mechanical properties of two-dimensional (2D) hexagonal boron nitride (h-BN) using a Tersoff-type interatomic empirical potential. We present a systematic study of h-BN for various system sizes. Young's modulus and Poisson's ratio are found to be anisotropic for finite sheets whereas they are isotropic for the infinite sheet. Both of them increase with system size in accordance with a power law. It is concluded from the computed values of elastic constants that h-BN sheets, finite or infinite, satisfy Born's criterion for mechanical stability. Due to the the strong in-plane sp2 bonds and the small mass of boron and nitrogen atoms, h-BN possesses high longitudinal and shear velocities. The variation of bending rigidity with system size is calculated using the Foppl-von Karman approach by coupling the in-plane bending and out-of-plane stretching modes of the 2D h-BN. © 2016 IOP Publishing Ltd.
Effect of ripples on the finite temperature elastic properties of hexagonal boron nitride using strain-fluctuation method
(Academic Press, 2017) Thomas, S.; Ajith, K.M.; Valsakumar, M.C.
This work intents to put forth the results of a classical molecular dynamics study to investigate the temperature dependent elastic constants of monolayer hexagonal boron nitride (h-BN) between 100 and 1000 K for the first time using strain fluctuation method. The temperature dependence of out-of-plane fluctuations (ripples) is quantified and is explained using continuum theory of membranes. At low temperatures, negative in-plane thermal expansion is observed and at high temperatures, a transition to positive thermal expansion has been observed due to the presence of thermally excited ripples. The decrease of Young's modulus, bulk modulus, shear modulus and Poisson's ratio with increase in temperature has been analyzed. The thermal rippling in h-BN leads to strong anharmonic behaviour that causes large deviation from the isotropic elasticity. A detailed study shows that the strong thermal rippling in large systems is also responsible for the softening of elastic constants in h-BN. From the determined values of elastic constants and elastic moduli, it has been elucidated that 2D h-BN sheets meet the Born's mechanical stability criterion in the investigated temperature range. The variation of longitudinal and shear velocities with temperature is also calculated from the computed values of elastic constants and elastic moduli. © 2017 Elsevier Ltd
Empirical potential influence and effect of temperature on the mechanical properties of pristine and defective hexagonal boron nitride
(Institute of Physics Publishing helen.craven@iop.org, 2017) Thomas, S.; Ajith, K.M.; Valsakumar, M.C.
The major objective of this work is to present results of a classical molecular dynamics study to investigate the effect of changing the cut-off distance in the empirical potential on the stress-strain relation and also the temperature dependent Young's modulus of pristine and defective hexagonal boron nitride. As the temperature increases, the computed Young's modulus shows a significant decrease along both the armchair and zigzag directions. The computed Young's modulus shows a trend in keeping with the structural anisotropy of h-BN. The variation of Young's modulus with system size is elucidated. The observed mechanical strength of h-BN is significantly affected by the vacancy and Stone-Wales type defects. The computed room temperature Young's modulus of pristine h-BN is 755 GPa and 769 GPa respectively along the armchair and zigzag directions. The decrease of Young's modulus with increase in temperature has been analyzed and the results show that the system with zigzag edge shows a higher value of Young's modulus in comparison to that with armchair edge. As the temperature increases, the computed stiffness decreases and the system with zigzag edge possesses a higher value of stiffness as compared to the armchair counterpart and this behaviour is consistent with the variation of Young's modulus. The defect analysis shows that presence of vacancy type defects leads to a higher Young's modulus, in the studied range with different percentage of defect concentration, in comparison with Stone-Wales defect. The variations in the peak position of the computed radial distribution function reveals the changes in the structural features of systems with zigzag and armchair edges in the presence of applied stress. © 2017 IOP Publishing Ltd.
From fundamental to CO2 and COCl2 gas sensing properties of pristine and defective Si2BN monolayers
(Royal Society of Chemistry, 2022) Thomas, S.; Madam, A.K.; Asle Zaeem, M.
In this work, the capability of Si2BN monolayers (Si2BN-MLs) to sense CO2 and COCl2 molecules was investigated by analyzing the structural, electronic, mechanical and gas sensing properties of defect-free and defective Si2BN-ML structures. Electronic property analysis revealed that the Si2BN-ML retains its metallicity in the presence of vacancy defects. The computed vacancy formation energies of Si, B and N monovacancies are 3.25 eV, 2.27 eV and 2.55 eV, respectively, which indicate that the B monovacancy is thermodynamically more feasible. Besides, both pristine and defective Si2BN-ML structures show good mechanical stability. To validate the gas sensing properties, the adsorption energy and charge transfer were analysed, showing that both pristine and defective Si2BN-ML structures receive considerable charges from the CO2 and COCl2 molecules via a stable physisorption process. The work function analysis revealed that a minute increase <0.10 eV is responsible for the enhanced selectivity and sensitivity of Si2BN-ML structures in detecting CO2 and COCl2 molecules. The low adsorption energies of both CO2 and COCl2 gas molecules during the interaction with Si2BN-ML structures signify the possibility of a large number of adsorption-desorption cycles with an ultra-low recovery time, 0.174 ns for CO2 and 0.016 ns for COCl2, suitable for efficient gas sensing applications. © the Owner Societies.
High Sensitivity Refractive Index Sensor Based on Indium Antimonide Terahertz Plasmonic Ring Resonator
(Institute of Electrical and Electronics Engineers Inc., 2022) Thomas, S.; Singh, M.; Satyanarayan, M.N.
A high sensitivity refractive index semiconductor-insulator-semiconductor (SIS) waveguide with a ring resonator sensor at THz frequency is proposed. The topological study of the proposed filter is numerically simulated using the finite element method. A maximum sensitivity of 0.509 THz/ Refractive index unit (RIU) is obtained by filling the air-filled ring resonator cavity with different refractive index materials. Besides that, the transmission characteristics are studied by varying the structural dimensions and observed that the system can be treated as a frequency selective device. The device gets modified by incorporating another concentric ring inside the single ring. From the transmission characteristics, the multiple modes of the concentric dual ring are studied, and concluded that the even TM1 mode shows a better response towards frequency tuning. © 2001-2012 IEEE.
Indium Antimonide Based Terahertz Plasmonic Ring Resonator Filter
(Institute of Physics, 2023) Thomas, S.; Satyanarayan, M.N.
This paper proposes a tunable filter composed of a semiconductor-insulator-semiconductor (SIS) waveguide with a ring resonator at terahertz(THz) frequency. The two-dimensional study of the proposed structure has been done using the finite element method. It is observed that the device can be used for filtering THz frequency within the range of 0.4 THz to 0.9 THz by varying the structural parameters. The simulated structure is a promising candidate for an integrated optical circuit and terahertz devices as a filter. The results of the simulations are discussed in detail. Â© Published under licence by IOP Publishing Ltd.
Machine learning and DFT investigation of CO, CO2 and CH4 adsorption on pristine and defective two-dimensional magnesene
(Royal Society of Chemistry, 2023) Thomas, S.; Mayr, F.; Ajith, A.; Gagliardi, A.
Adsorption study of environmentally toxic small gas molecules on two-dimensional (2D) materials plays a significant role in analyzing the performance of sensors. In this work, density functional theory (DFT) and machine learning (ML) techniques have been employed to systematically study the adsorption properties of CO, CO2, and CH4 gas molecules on the pristine and defective planar magnesium monolayer, known as magnesene (2D-Mg). The DFT analysis showed that mechanically robust 2D-Mg retains its metallicity in the presence of both mono and di-vacancy defects. Our observations have shown that 2D-Mg, whether defective or pristine, exhibits distinct adsorption behaviors towards CO, CO2, and CH4 gas molecules, including varying chemisorption and physisorption, charge transfer, and distance from the gas molecules. When analyzing the recovery time of gas molecules at room temperature, it is clear that adsorption energy has a direct correlation with the adsorption-desorption cycles, and CH4 possesses an ultra-low recovery time (15.27 ps) compared to CO2 (1.04 ns) and CO (0.90 μs) molecules. The analysis showed that defects do not have a significant impact on the work function of 2D-Mg. However, the work function decreased upon adsorption of CH4, resulting in improved sensitivity due to changes in the electronic properties. Additionally, we explored supervised ML regression models to evaluate their ability to act as a surrogate for the DFT-based adsorption energy calculation. Using both system statistics and smooth overlap of atomic position (SOAP)-based featurization, we observed that adsorption energies can be predicted with a mean absolute error of 0.10 eV. © 2023 The Royal Society of Chemistry.
Mechanically robust, self-healing graphene like defective SiC: A prospective anode of Li-ion batteries
(Elsevier B.V., 2021) Manju, M.S.; Thomas, S.; Lee, S.U.; Ajith, K.M.
First-principles density functional theory (DFT) computations are carried out to assess the potential application of a monolayer Silicon carbide (SiC) with the presence of topological and point defects. Results show that the unstable binding of pristine SiC makes it a poor candidate for the anode material. However, the introduction of vacancy and Stone-Wales type topological defect in SiC possesses a stable Li binding property. Besides, all the defective configuration showed higher electrical conductivity, superior mechanical robustness and stable formation energy. We also observed a structural reorientation from point to topological defect with a 5-8-5 ring formation in C and Si-C bi-vacancy and a Li-mediated phenomenon in the case of Si bi-vacancy. All the configurations under consideration exhibited low open-circuit voltage (0.1 V), a low Li diffusion barrier (~0.77 eV), and a fairly high specific capacity (501 mAh/g for Stone-Wales) compared to the conventional graphite anode. Besides, the ab initio molecular dynamics calculations confirmed the thermal stability and structural integrity of the defective SiC. Based on these findings, the present study suggests that SiC with a Stone-Wales defect can be a forthcoming candidate for the anode of LIBs. © 2020 Elsevier B.V.
Stone-Wales Defect Induced Performance Improvement of BC3 Monolayer for High Capacity Lithium-Ion Rechargeable Battery Anode Applications
(American Chemical Society, 2020) Thomas, S.; Madam, A.K.; Asle Zaeem, M.A.
First-principles density functional theory (DFT) computations were adopted to assess the potential application of a boron carbide (BC3) monolayer with point and topological defects as an anode material in alkali metal-based lithium (Li) ion rechargeable batteries. Results show that point defects (mono and bi vacancies) induce a large structural deformation upon Li intercalation which restricts their use for anode application. However, the Stone-Wales defect filled BC3 monolayer shows high structural stability with a negative Li binding energy of -1.961 eV in comparison with -0.930 eV of its pristine form. It is also noticed that after adsorbing the Li atom, the semiconducting characteristics of both the pristine and Stone-Wales defect filled BC3 monolayers are transformed into metallic, electrically conductive states. More importantly, the Li alkali metal atom shows fast diffusion on the surfaces of both the pristine and the Stone-Wales defect filled BC3 monolayers with low energy barriers of 0.34 and 0.33 eV, respectively. Besides, both the pristine and Stone-Wales defect filled BC3 monolayers exhibit high theoretical specific capacities of 1144 and 1287 mAhg-1, which are much higher than that of a traditional graphite anode and stand among the highest values of anode materials detailed in literature. The Li alkali metal intercalated monolayers BC3 show small average open-circuit voltages of 0.485 and 0.465 V for pristine and Stone-Wales defect cases, respectively. On the basis of the aforementioned details, the present study suggests that the Stone-Wales type topological defect incorporated BC3 monolayer is a promising anode material for Li-ion based rechargeable batteries with high storage capacity, low Li diffusion energy barrier, and low average open-circuit voltage. © 2020 American Chemical Society.
Strain induced structural transformation, mechanical and phonon stability in silicene derived 2D-SiB
(Korean Society of Industrial Engineering Chemistry A-803 Twin Bldg 275-3 Yangjae-Dong Seocho-Kul Seoul 137-130, 2020) M.s, M.; Thomas, S.; P, A.; Lee, S.U.; Ajith, A.K.
Two-dimensional monolayer SiB is a silicene derivative exhibiting buckling of atoms similar to that seen in silicene. This manuscript presents a systematic study of the strain-dependent variation of the structural, mechanical, and dynamical properties of SiB. Strain was applied in the uniaxial armchair, uniaxial zigzag, and biaxial directions within the range of ?0.2 to 0.3. The resultant strain energy plot indicates anisotropic behavior of SiB in these directions. The SiB showed a mechanical strength that was higher than its counterpart, silicene, by an order of 30%. The elastic constant data from the undeformed SiB indicated an anisotropic nature, which was also seen with all the strain directions. Charge density contours, along with Bader charge analysis, confirmed the ionic nature of SiB in its original form. This nature became covalent as the strain varied from the compressive to the tensile regime in the uniaxial zigzag and biaxial directions. The major finding described in this manuscript is a new flat conformation having orthorhombic symmetry in contrast to the buckled structure. In addition, this material was observed to attain stability with the application of uniaxial tensile armchair and zigzag directional strains. Ab-initio molecular dynamics simulation confirmed the thermal stability of SiB in its new conformation. © 2020 The Korean Society of Industrial and Engineering Chemistry
Strain-induced work function in h-BN and BCN monolayers
(Elsevier B.V., 2020) Thomas, S.; Manju, M.S.; Ajith, K.M.; Lee, S.U.; Asle Zaeem, M.
In the last decade, research activities of semiconducting two-dimensional (2D) electronic materials has received widespread attention, and the work function analysis is a significant parameter for investigating the feasible optoelectronic activity of these 2D materials. Here, we report a comparative study using ab-inito based density functional theory calculations to examine the impact of uniaxial and biaxial tensile and compressive strains on the work functions of boron nitride (h-BN) and boron carbonitride (BCN) monolayers. Unlike h-BN which has a large bandgap of 5 eV, the computed direct bandgap of BCN monolayer is 1.18 eV, which is beneficial for use in optoelectronic applications. We noticed that the calculated work function of both h-BN and BCN decreases (increases) continuously by increasing the compressive (tensile) strain irrespective of the strain directions. The observed variations in the work function in both h-BN and BCN are found to be related to the modulation of Fermi energy under compressive and tensile strains. The change in bond length between the atoms changes the total energy as a function of applied strain. Moreover, the direct bandgaps of both h-BN and BCN remain unaffected within the studied range of compressive and tensile strains, which can be beneficial for their use in photovoltaic devices. We also noticed that elastic modulus and Poisson's ratio are found to be anisotropic and decrease (increase) with the application of uniaxial tensile (compressive) strain. In addition, both h-BN and BCN possess high longitudinal and transverse wave velocities. The insight gained from this study will stimulate the research on BCN in view of relevant technological applications in the fields of nanoelectronics and optoelectronics. © 2020 Elsevier B.V.
Structural analysis of graphene and h-BN: A molecular dynamics approach
(2016) Thomas, S.; Ajith, K.M.; Valsakumar, M.C.
Classical molecular dynamics simulation is employed to analyze pair correlations in graphene and h-BN at various temperatures to explore the integrity of their respective structures. As the temperature increases, the height fluctuations in the out-of-plane direction of both graphene and h-BN are found to increase. The positional spread of atoms also increases with temperature. Thus the amplitude of the peak positions in the radial distribution function (RDF) decreases with temperature. It is found that FWHM of peaks in the RDF of h-BN is smaller as compared to those of graphene which implies that the structure of h-BN is more robust as compared to that of graphene with respect to their respective empirical potential. � 2016 Author(s).
Structural analysis of graphene and h-BN: A molecular dynamics approach
(American Institute of Physics Inc. subs@aip.org, 2016) Thomas, S.; Ajith, A.; Valsakumar, M.C.
Classical molecular dynamics simulation is employed to analyze pair correlations in graphene and h-BN at various temperatures to explore the integrity of their respective structures. As the temperature increases, the height fluctuations in the out-of-plane direction of both graphene and h-BN are found to increase. The positional spread of atoms also increases with temperature. Thus the amplitude of the peak positions in the radial distribution function (RDF) decreases with temperature. It is found that FWHM of peaks in the RDF of h-BN is smaller as compared to those of graphene which implies that the structure of h-BN is more robust as compared to that of graphene with respect to their respective empirical potential. Â© 2016 Author(s).
Surface functionalization effect on physical properties and quantum capacitance of Ca2C MXenes
(Elsevier B.V., 2022) Thomas, S.; Thulaseedasan, S.; Asle Zaeem, M.
Effects of surface terminal groups on the structural, mechanical, and electronic properties, as well as the quantum capacitance of Ca2CT2 (T = F–, O–, Cl–, OH–) MXenes are studied by first-principles electronic structure computations. Ca2C(OH)2 is determined to be the most stable structure compared with Ca2C and Ca2CT2 (T = F–, Cl–) MXenes, while Ca2CO2 is mechanically unstable. The surface terminations have a strong influence on the work function of MXene as they can alter the Fermi level and the associated electron transfer. Analyzing the atom projected density of states shows the existence of localized electron states at and around the Fermi level, generating a high charge density close to the Fermi level and resulting in relatively high quantum capacitance. The quantum capacitance of Ca2CCl2 is the highest (152 μF/cm2) among the studied cases, while Ca2C(OH)2 has the lowest quantum capacitance. The observed variations in quantum capacitance are mainly attributed to the creation and annihilation of new electronic states and the shift of Fermi level in the studied MXenes. Also, presence of surface terminations of Ca2C MXenes considerably changes the electrode quantum capacitance and Ca2CCl2 is the most promising one among the studied cases. © 2022 Elsevier B.V.
Temperature dependent structural properties and bending rigidity of pristine and defective hexagonal boron nitride
(Institute of Physics Publishing custserv@iop.org, 2015) Thomas, S.; Ajith, K.M.; Chandra, S.; Valsakumar, M.C.
Structural and thermodynamical properties of monolayer pristine and defective boron nitride sheets (h-BN) have been investigated in a wide temperature range by carrying out atomistic simulations using a tuned Tersoff-type inter-atomic empirical potential. The temperature dependence of lattice parameter, radial distribution function, specific heat at constant volume, linear thermal expansion coefficient and the height correlation function of the thermally excited ripples on pristine as well as defective h-BN sheet have been investigated. Specific heat shows considerable increase beyond the Dulong-Petit limit at high temperatures, which is interpreted as a signature of strong anharmonicity present in h-BN. Analysis of the height fluctuations, ?h2?, shows that the bending rigidity and variance of height fluctuations are strongly temperature dependent and this is explained using the continuum theory of membranes. A detailed study of the height-height correlation function shows deviation from the prediction of harmonic theory of membranes as a consequence of the strong anharmonicity in h-BN. It is also seen that the variance of the height fluctuations increases with defect concentration. © 2015 IOP Publishing Ltd.
Young's modulus of defective graphene sheet from intrinsic thermal vibrations
(2016) Thomas, S.; Mrudul, M.S.; Ajith, K.M.; Valsakumar, M.C.
Classical molecular dynamics simulations have been performed to establish a relation between thermally excited ripples and Young's modulus of defective graphene sheet within a range of temperatures. The presence of the out-of-plane intrinsic ripples stabilizes the graphene membranes and the mechanical stability is analyzed by means of thermal mean square vibration amplitude in the long wavelength regime. We observed that the presence of vacancy and Stone-Wales (SW) defects reduces the Young's modulus of graphene sheets. Graphene sheet with vacancy defects possess superior Young's modulus to that of a sheet with Stone-Wales defects. The obtained room temperature Young's modulus of pristine and defective graphene sheet is ? 1 TPa, which is comparable to the results of earlier experimental and atomistic simulation studies. � Published under licence by IOP Publishing Ltd.
Young's modulus of defective graphene sheet from intrinsic thermal vibrations
(Institute of Physics Publishing helen.craven@iop.org, 2016) Thomas, S.; Mrudul, M.S.; Ajith, A.; Valsakumar, M.C.
Classical molecular dynamics simulations have been performed to establish a relation between thermally excited ripples and Young's modulus of defective graphene sheet within a range of temperatures. The presence of the out-of-plane intrinsic ripples stabilizes the graphene membranes and the mechanical stability is analyzed by means of thermal mean square vibration amplitude in the long wavelength regime. We observed that the presence of vacancy and Stone-Wales (SW) defects reduces the Young's modulus of graphene sheets. Graphene sheet with vacancy defects possess superior Young's modulus to that of a sheet with Stone-Wales defects. The obtained room temperature Young's modulus of pristine and defective graphene sheet is âˆ¼ 1 TPa, which is comparable to the results of earlier experimental and atomistic simulation studies. Â© Published under licence by IOP Publishing Ltd.