arXiv subjects

Konstantinos Termentzidis

Publications and source records attributed to Konstantinos Termentzidis.

At least 19 recordsLinked to original sources

arXiv2025

Exact heat flux formula and its spectral decomposition in molecular dynamics for arbitrary many-body potentials

In this study we have derived an exact framework for the calculation of the heat flux and its spectral decomposition in Molecular Dynamics (MD) for arbitrary many-body potentials. This work addresses several lacks and limitations of previous approaches and allows for the accurate computational study of thermal properties in a wide variety of many-body systems with MD. We have tested our modifications with Green-Kubo (GK) and Non-Equilibrium MD (NEMD) simulations for various 2D and 3D material systems using the Tersoff and Stillinger-Weber potentials as examples. The spectral decomposition of the heat current was also calculated for monolayer graphene (1LG) and MoS2 , for different system lengths. Our results show that the heat current calculated by our method is consistently in agreement with the thermostat current in NEMD, while previous implementations can estimate quite poorly the thermal conductivity both under GK and NEMD simulations, and both for 2D and 3D materials. The decomposition of the heat current also sheds light on the contribution of different phonon modes to thermal conductivity and its dependence on length. Our methodology is implemented in the widely used LAMMPS code specifically for the Tersoff and SW potentials, and it is readily applicable to the vast majority of many-body MD potentials.

cond-mat.mtrl-sci↗

arXiv2025

Tailoring Heat Transfer at Silica-Water Interfaces via Hydroxyl and Methyl Surface Groups

Efficient thermal transport across solid-liquid interfaces is essential for optimizing heat dissipation in modern technological applications. This study employs molecular dynamics (MD) simulations to investigate the impact of surface functionalization on heat transfer at the silica/water interface. It has been shown that the surface functionalization changes significantly the wetting characteristics of silica surface: from one hand hydroxyl groups render such surfaces more hydrophilic, while methyl groups more hydrophobic. Here, we reveal that modifying the surface functionalization from methylated to hydroxylated groups results in: (i) up to an approximately eightfold increase in adhesion energy, (ii) a reorientation of interfacial water molecules to align perpendicular to the surface normal, (iii) a reduction in the liquid depletion length near the interface, and (iv) an overall enhancement of interfacial heat conduction. We quantify interfacial thermal resistance through the calculation of the contribution of each functional group to the total heat flux, providing insights into the physical mechanisms governing heat transfer at functionalized interfaces. We demonstrated that manipulation of the concentrations of the functional groups can be used to tailor interfacial thermal transport.

physics.atm-clus↗

arXiv2025

Thermal rectification and phonon properties in partially perforated graphene

In this work, a thermal rectification ratio $η$ of 18.5% was observed in partially perforated graphene with the use of Molecular Dynamics (MD) simulations. In all cases studied here, heat preferentially flows from the porous to the pristine region and both $κ$ and $η$ increase upon increasing the length of the pristine region and upon decreasing the size of the pores. To interpret the results, the macroscopic "R-Series Model" is applied, attributing rectification to the different temperature dependence of $κ$ of perforated and pristine graphene. According to the model, $η$ is maximized when the two regions composing the structure have matching thermal resistances and mismatching temperature-dependence of $κ$. The model agrees qualitatively with the MD results, indicating that the latter is the principal rectification mechanism, but it can significantly underestimate $η$. Phonon analysis further reveals the appearance of new 'defect' modes localized around and between pores, resulting in the emergence of a new prominent peak in the phonon Density of States at 520 $cm^{-1}$. The study considers key geometric factors such as the length of the pristine region, and the pore size, shape, alignment, and orientation. Pore shape and alignment exert minimal influence on $η$, although alignment greatly influences $κ$. Eventually, arranged pores are deemed more efficient than randomly distributed defects for increasing rectification.

cond-mat.mtrl-sci↗

arXiv2024

Resonant phonons: Localization in a structurally ordered crystal

Phonon localization is a phenomenon that influences numerous material properties in condensed matter physics. Anderson localization brings rise to localized atomic-scale phonon interferences in disordered lattices with an influence limited to high-frequency phonons having wavelengths comparable to the size of a randomly perturbed unit cell. Here we theoretically reveal a new form of phonon localization induced by augmenting a crystalline material with intrinsic phonon nanoresonators with feature sizes that can be smaller or larger than the phonon wavelengths but must be relatively small compared to the phonon mean free paths. This mechanism is deterministic and takes place within numerous discrete narrow-frequency bands spread throughout the full spectrum with central frequencies controlled by design. For demonstration, we run molecular dynamics simulations of all-silicon nanopillared membranes at room temperature, and apply to the underlying thermalized environment narrowband wave packets as an excitation at precisely the frequencies where resonant hybridizations are evident in the anharmonic phonon band structure. Upon comparison to other frequency ranges where the nanostructure does not exhibit local resonances, significant intrinsic spatial phonon localization along the direction of transport is explicitly observed. Furthermore, the energy exchange with external sources is minimized at the resonant frequencies. We conclude by making a direct comparison with Anderson localization highlighting the superiority of the resonant phonons across both sides of the interference frequency limit.

cond-mat.mes-hall↗

arXiv2024

Temperature Dependence of Phonon Energies and Lifetimes in Single- and Few-layered Graphene

In this work, we have studied the phonon properties of multi-layered graphene with the use of Molecular Dynamics (MD) simulations and the k-space Autocorrelation Sequence (k-VACS) method. We calculate the phonon dispersion curves, densities of states and lifetimes $τ$ of few-layered graphene of 1-5 layers and graphite. $Γ$-point phonon energies and lifetimes are investigated for different temperatures ranging from 80 K to 1000 K. The study focuses on the impact of the interlayer interaction and temperature on the energies and lifetimes of the $Γ$-point phonons, as well as the type of interlayer potential used. For the later we used the Kolmogorov-Crespi (KC) and the Lennard-Jones (LJ) potentials. We have found that the number of layers $N$ has little effect on the intra-layer (ZO and G) mode energies and greater effect on the inter-layer (Layer Shearing and Layer Breathing) modes, while $τ$ is generally affected by $N$ for all modes, except for the Layer Shear mode. The trend of $N$ on the lifetimes was also found to independent of the type of potential used. For the Raman-active G phonon, our calculations show that the lifetime increase with $N$ and that this increase is directly connected to the strength of the interlayer coupling and how this is modelled.

cond-mat.mtrl-sci↗

arXiv2022

Phonon Interference at the Atomic Scale

Phonons diffraction and interference patterns are observed at the atomic scale, using molecular dynamics simulations in systems containing crystalline silicon and nanometric obstacles as voids or amorphous-inclusions. The diffraction patterns caused by these nano-architectured systems of the same order as the phonon wavelengths are similar to the ones predicted by a simple Fresnel-Kirchhoff integral, with a few differences due to the nature of the obstacle and the anisotropy of crystalline silicon. These findings give evidence of the wave nature of phonons, can help to a better comprehension of the interaction of phonons with nanoobjects and at long term can be useful for intelligent thermal management and phonon frequency filtering at the nanoscale.

cond-mat.mes-hall↗

arXiv2022

Thermal insulation and heat guiding using nanopatterned MoS2

In the modern electronics overheating is one of the major reasons for device failure. Overheating causes irreversible damage to circuit components and can also lead to fire, explosions, and injuries. Accordingly, in the advent of 2D material-based electronics, an understanding of their thermal properties in addition to their electric ones is crucial to enable efficient transfer of excess heat away from the electronic components. In this work we propose structures based on free-standing, few-layer, nanopatterned MoS2 that insulate and guide heat in the in-plane direction. We arrive at these designs via a thorough study of the in-plane thermal conductivity as a function of thickness, porosity, and temperature in both pristine and nanopatterned MoS2 membranes. Two-laser Raman thermometry was employed to measure the thermal conductivities of a set of free-standing MoS2 flakes with diameters greater than 20 um and thicknesses from 5 to 40 nm, resulting in values from 30 to 85 W/mK, respectively. After nanopatterning a square lattice of 100-nm diameter holes with a focused ion beam we have obtained a greater than 10-fold reduction of the thermal conductivities for the period of 500 nm and values below 1 W/mK for the period of 300 nm. The results were supported by equilibrium molecular dynamic simulations for both pristine and nanopatterned MoS2. The selective patterning of certain areas results in extremely large difference in thermal conductivities within the same material. Exploitation of this effect enabled for the first time thermal insulation and heat guiding in the few-layer MoS2. The patterned regions act as high thermal resistors: we obtained a thermal resistance of 4x10-6 m2K/W with only four patterned lattice periods of 300 nm, highlighting the significant potential of MoS2 for thermal management applications.

cond-mat.mes-hall↗

arXiv2021

Molecular dynamics simulation of thermal transport across solid/liquid interface created by meniscus

Understandings heat transfer across a solid/liquid interface is important to develop new pathways to improve thermal management in various energy applications. One of the important questions that arises in this context is the impact of three-phase contact line between solid, liquid and gas on the perturbations of the heat fluxes at the nanoscale. Therefore, this paper is devoted to the investigations of features of thermal transport across nanosized meniscus constrained between two solid walls. Different wetting states of the meniscus were considered with molecular dynamics approach by the variation of the interactional potential between atoms of the substrate and the liquid. The effect of the size of the meniscus on the exchange of energy between two solid walls was also investigated. It was shown that the presence of a three phase contact line leads to a decrease of the interfacial boundary resistance between solid and liquid. Further, investigations with the finite element method were used to link atomistic simulations with the continuum mechanics. We demonstrate that the wetting angle and the interfacial boundary resistance are the required key-parameters to perform multiscale simulations of such engineering problems with an accurate microscale parametrization.

cond-mat.mes-hall↗

arXiv2021

Ballistic Heat Transport in Nanocomposite: the Role of the Shape and Interconnection of Nanoinclusions

The effect on the vibrational and thermal properties of gradually interconnected nanoinclusions embedded in an amorphous silicon matrix is studied using MD simulations. The nanoinclusion arrangement ranges from an aligned sphere array to an interconnected mesh of nanowires. Wave-packet simulations scanning different polarizations and frequencies reveal that the interconnection of the nanoinclusions at constant volume fraction induces a strong increase of the mean free path of high frequency phonons, but does not affect the energy diffusivity. The mean free path and energy diffusivity are then used to estimate the thermal conductivity, showing an enhancement of the effective thermal the effective thermal conductivity due to the existence of crystalline structural interconnections. This enhancement is dominated by the ballistic transport of phonons. Equilibrium molecular dynamics simulations confirm the tendency although less markedly. This leads to the observation that coherent energy propagation with a moderate increase of the thermal conductivity is possible.

cond-mat.mes-hall↗

arXiv2020

Thermal transport enhancement of hybrid nanocomposites; impact of confined water inside nanoporous silicon

The thermal transport properties of porous silicon and nano-hybrid "porous silicon/water" systems are presented here. The thermal conductivity was evaluated with equilibrium molecular dynamics technique for porous systems made of spherical voids or water-filled cavities. We revealed large thermal conductivity enhancement in the nano-hybrid systems as compared to their dry porous counterparts, which cannot be captured by effective media theory. This rise of thermal conductivity is related to the increases of the specific surface of the liquid/solid interface. We demonstrated that significant difference for more than two folds of thermal conductivity of pristine porous silicon and "porous silicon liquid/composite" is due to the liquid density fluctuation close to "solid/liquid interface" (layering effect). This effect is getting more important for the high specific surface of the interfacial area. Specifically, the enhancement of the effective thermal conductivity is 50 % for specific surface area of 0.3 (1/nm), and it increases further upon the increase of the surface to volume ratio. Our study provides valuable insights into the thermal properties of hybrid liquid/solid nanocomposites and about the importance of confined liquids within nanoporous materials.

cond-mat.mes-hall↗

arXiv2020

Size dependence of the surface tension of a free surface of an isotropic fluid

We report on the size dependence of the surface tension of a free surface of an isotropic fluid. The size dependence of the surface tension is evaluated based on the Gibbs-Tolman-Koenig-Buff equation for positive and negative values of curvatures and the Tolman lengths. For all combinations of positive and negative signs of curvature and the Tolman length, we succeed to have a continuous function, avoiding the existing discontinuity at zero curvature (flat interfaces). As an example, a water droplet in the thermodynamical equilibrium with the vapor is analyzed in detail. The size dependence of the surface tension and the Tolman length are evaluated with the use of experimental data of the International Association for the Properties of Water and Steam. The evaluated Tolman length of our approach is in good agreement with molecular dynamics and experimental data

cond-mat.soft↗

arXiv2020

Transferability of neural network potentials for varying stoichiometry: phonons and thermal conductivity of Mn$_x$Ge$_y$ compounds

Germanium manganese compounds exhibit a variety of stable and metastable phases with different stoichiometry. These materials entail interesting electronic, magnetic and thermal properties both in their bulk form and as heterostructures. Here we develop and validate a transferable machine learning potential, based on the high-dimensional neural network formalism, to enable the study of Mn$_x$Ge$_y$ materials over a wide range of compositions. We show that a neural network potential fitted on a minimal training set reproduces successfully the structural and vibrational properties and the thermal conductivity of systems with different local chemical environments, and it can be used to predict phononic effects in nanoscale heterostructures.

cond-mat.mtrl-sci↗

arXiv2019

Decorated dislocations against phonon propagation for thermal management

The impact of decorated dislocations on the effective thermal conductivity of GaN is investigated by means of equilibrium molecular dynamics simulations via the Green-Kubo approach. The formation of "nanowires" by a few atoms of In in the core of dislocations in wurtzite GaN is found to affect the thermal properties of the material, as it leads to a significant decrease of the thermal conductivity, along with an enhancement of its anisotropic character. The thermal conductivity of In-decorated dislocations is compared to the ones of pristine GaN, InN, and random and ordered InxGa1-xN alloy, to examine the impact of doping. Results are explained by the stress maps, the bonding properties and the phonon density of states of the aforementioned systems. The decorated dislocations engineering is a novel way to tune, among other transport properties, the effective thermal conductivity of materials at the nanoscale, which can lead to the manufacturing of interesting candidates for thermoelectric or anisotropic thermal dissipation devices.

cond-mat.mtrl-sci↗

arXiv2018

Enhanced thermal conductivity in percolating nanocomposites: a molecular dynamics investigation

In this work we present a molecular dynamics investigation of thermal transport in a silica-gallium nitride nanocomposite. A surprising enhancement of the thermal conductivity for crystalline volume fractions larger than 5% is found, which cannot be predicted by an effective medium approach, not even including percolation effects, the model systematically leading to an underestimation of the effective thermal conductivity. The behavior can instead be reproduced if an effective volume fraction twice larger than the real one is assumed, which translates in a percolation effect surprisingly stronger than the usual one. Such scenario can be understood in terms of a phonon tunneling between inclusions, enhanced by the iso-orientation of all particles. Indeed, if a misorientation is introduced, the thermal conductivity strongly decreases. We also show that a percolating nanocomposite clearly stand in a different position than other nanocomopsites, where thermal transport is domimnated by the interface scattering, and where parameters such as the interface density play a major role, differently from our case.

cond-mat.mes-hall↗

arXiv2018

Thermal conductivity of disordered porous membranes

We report measurements and Monte Carlo simulations of thermal conductivity of porous 100nm- thick silicon membranes, in which size, shape and position of the pores were varied randomly. Measurements using 2-laser Raman thermometry on both plain membrane and porous membranes revealed more than 10-fold reduction of thermal conductivity compared to bulk silicon and six-fold reduction compared to non-patterned membrane for the sample with 37% filling fraction. Using Monte Carlo solution of the Boltzmann transport equation for phonons we compared different possibilities of pore organization and its influence on the thermal conductivity of the samples. The simulations confirmed that the strongest reduction of thermal conductivity is achieved for a distribution of pores with arbitrary shapes that partly overlap. Up to 15% reduction of thermal conductivity with respect to the purely circular pores was predicted for a porous membrane with 37% filling fraction. The effect of pore shape, distribution and surface roughness is further discussed.

physics.app-ph↗

arXiv2018

Thermal transport in 2D and 3D nanowire networks

We report on thermal transport properties in 2 and 3 dimensions interconnected nanowire networks (strings and nodes). The thermal conductivity of these nanostructures decreases in increasing the distance of the nodes, reaching ultra-low values. This effect is much more pronounced in 3D networks due to increased porosity, surface to volume ratio and the enhanced backscattering at 3D nodes compared to 2D nodes. We propose a model to estimate the thermal resistance related to the 2D and 3D interconnections in order to provide an analytic description of thermal conductivity of such nanowire networks; the latter is in good agreement with Molecular Dynamic results.

cond-mat.mes-hall↗

arXiv2017

Gibbs adsorption impact on a nanodroplet shape: modification of Young-Laplace equation

An efficient technique for the evaluation of the Gibbs adsorption of a liquid on a solid substrate is presented. The behavior of a water nanodroplet on a silicon surface is simulated with molecular dynamics. An external field with varying strength is applied on the system to tune the solid-liquid interfacial contact area. A linear dependence of droplet's volume on the contact area is observed. Our modified Young--Laplace equation is used to explain the influence of the Gibbs adsorption on the nanodroplet volume contraction. Fitting of the molecular dynamics results with these of an analytical approach allows us to evaluate the number of atoms per unit area adsorbed on the substrate, which quantifies the Gibbs adsorption. Thus, a threshold of a droplet size is obtained, for which the impact of the adsorption is crucial. Moreover, the presented results can be applied for the evaluation of the adsorption impact on the physical--chemical properties of systems with important surface-to-volume fraction.

cond-mat.soft↗

arXiv2017

Impact of Screw and Edge Dislocation on the Thermal Conductivity of Nanowires and Bulk GaN

We report on thermal transport properties of wurtzite GaN in the presence of dislocations, by using molecular dynamics simulations. A variety of isolated dislocations in a nanowire configuration were analyzed and found to reduce considerably the thermal conductivity while impacting its temperature dependence in a different manner. We demonstrate that isolated screw dislocations reduce the thermal conductivity by a factor of two, while the influence of edge dislocations is less pronounced. The relative reduction of thermal conductivity is correlated with the strain energy of each of the five studied types of dislocations and the nature of the bonds around the dislocation core. The temperature dependence of the thermal conductivity follows a physical law described by a T$^{-1}$ variation in combination with an exponent factor which depends on the material's nature, the type and the structural characteristics of the dislocation's core. Furthermore, the impact of the dislocations density on the thermal conductivity of bulk GaN is examined. The variation and even the absolute values of the total thermal conductivity as a function of the dislocation density is similar for both types of dislocations. The thermal conductivity tensors along the parallel and perpendicular directions to the dislocation lines are analyzed. The discrepancy of the anisotropy of the thermal conductivity grows in increasing the density of dislocations and it is more pronounced for the systems with edge dislocations.

cond-mat.mtrl-sci↗