Searcharxiv⌕ Search

arXiv subjects

Baowen Li

Publications and source records attributed to Baowen Li.

At least 127 records · Page 7Linked to original sources

Controllability of Complex Networks with Nonlinear Dynamics

Sun et al. provided an insightful comment arXiv:1108.5739v1 on our manuscript entitled "Controllability of Complex Networks with Nonlinear Dynamics" on arXiv. We agree on their main point that linearization about locally desired states can be violated in general by the breakdown of local control of the linearized complex network with nonlinear state. Therefore, we withdraw our manuscript. However, other than nonlinear dynamics, our claim that a single-node-control can fully control the general bidirectional/undirected linear network with 1D self-dynamics is still valid, which is similar to (but different from) the conclusion of arXiv:1106.2573v3 that all-node-control with a single signal can fully control any direct linear network with nodal-dynamics (1D self-dynamics).

cond-mat.dis-nn↗

Spectral Properties of Directed Random Networks with Modular Structure

We study spectra of directed networks with inhibitory and excitatory couplings. We investigate in particular eigenvector localization properties of various model networks for different value of correlation among their entries. Spectra of random networks, with completely uncorrelated entries show a circular distribution with delocalized eigenvectors, where as networks with correlated entries have localized eigenvectors. In order to understand the origin of localization we track the spectra as a function of connection probability and directionality. As connections are made directed, eigenstates start occurring in complex conjugate pairs and the eigenvalue distribution combined with the localization measure shows a rich pattern. Moreover, for a very well distinguished community structure, the whole spectrum is localized except few eigenstates at boundary of the circular distribution. As the network deviates from the community structure there is a sudden change in the localization property for a very small value of deformation from the perfect community structure. We search for this effect for the whole range of correlation strengths and for different community configurations. Furthermore, we investigate spectral properties of a metabolic network of zebrafish, and compare them with those of the model networks.

cond-mat.dis-nn↗

Heat generation and transport due to time-dependent forces

We study heat transport for solids in the presence of arbitrary time-dependent force. Using nonequilibrium Green's function (NEGF) approach we present an exact analytical expression of current for the linear system. We found that the heat current can be expressed in terms of the displacement of the atoms in the center and the self energy of the baths. We carry out the calculation for the oscillatory driven force and study the steady state properties for one-dimensional linear chain and two-dimensional square lattice. We found that the heat current is related to the density of states of the system and is independent of the bath temperature in ballistic transport. The baths absorb energy only when their intrinsic frquency resonates with the applied frequency We also generalize the problem for multiple heat baths with different temperatures. We also discuss the effect due to nonlinear interactions in the center.

cond-mat.stat-mech↗

Phonon Coherent Resonance and Its Effect on Thermal Transport In Core-Shell Nanowires

We study heat current autocorrelation function and thermal conductivity in core-shell nanowires by using molecular dynamics simulations. Interestingly, a remarkable oscillation effect in heat current autocorrelation function is observed in core-shell NWs, while the same effect is absent in pure silicon nanowires, nanotube structures and random doped nanowires. Detailed characterizations of the oscillation signal reveal that this intriguing oscillation is caused by the coherent resonance effect of the transverse and longitudinal phonon modes. This phonon resonance results in the localization of the longitudinal modes, which leads to the reduction of thermal conductivity in core-shell nanowires. Our study reveals that a coherent mechanism can be used to tune thermal conductivity in core-shell nanowires.

cond-mat.mtrl-sci↗

Topological effect on thermal conductivity in graphene

The topological effect on thermal conductivity is investigated through the comparison among graphene nanoribbons, carbon nanotubes and the Mobius-like graphene strips (MGS), by molecular dynamics simulation. It is found that the thermal conductivity of MGS is less than one half of that of graphene nanoribbons. The underlying mechanism whereby MGS acquire such low thermal conductivity may be attributable to the enhanced phonon-phonon scattering and localization property, which are induced by the nontrivial topology of Mobius strip. Moreover by counting in the dimensions of MGS, a lower length/width ratio reduces its thermal conductivity, as the phonon-phonon scattering and localization within might be further elevated.

cond-mat.mtrl-sci↗

A nonequilibrium Green's function study of thermoelectric properties in single-walled carbon nanotubes

The phonon and electron transport in single-walled carbon nanotubes (SWCNT) are investigated using the nonequilibrium Green's function approach. In zigzag SWCNT ($n$, 0) with $mod(n,3)\not=0$, the thermal conductance is mainly attributed to the phonon transport, while the electron only has few percentage contribution. The maximum value of the figure of merit ($ZT$) is about 0.2 in this type of SWCNT. The $ZT$ is considerably larger in narrower SWCNT because of enhanced Seebeck coefficient. $ZT$ is smaller in the armchair SWCNT, where Seebeck coefficient is small due to zero band gap. It is found that the cluster isotopic doping can reduce the phonon thermal conductance obviously and enhance the value of $ZT$. The uniaxial elongation and compress strain depresses phonons in whole frequency region, leading to the reduction of the phonon thermal conductance in whole temperature range. Interestingly, the elongation strain can affect the phonon transport more seriously than the compress strain, because the high frequency $G$ mode is completely filtered out under elongation strain $ε>0.05$. The strain also has important effect on the subband edges of the electron band structure by smoothing the steps in the electron transmission function. The $ZT$ is decreased by strain as the reduction in the electronic conductance overcomes the reduction in the thermal conductance.

cond-mat.mtrl-sci↗

Localizations on Complex Networks

We study the structural characteristics of complex networks using the representative eigenvectors of the adjacent matrix. The probability distribution function of the components of the representative eigenvectors are proposed to describe the localization on networks where the Euclidean distance is invalid. Several quantities are used to describe the localization properties of the representative states, such as the participation ratio, the structural entropy, and the probability distribution function of the nearest neighbor level spacings for spectra of complex networks. Whole-cell networks in the real world and the Watts-Strogatz small-world and Barabasi-Albert scale-free networks are considered. The networks have nontrivial localization properties due to the nontrivial topological structures. It is found that the ascending-order-ranked series of the occurrence probabilities at the nodes behave generally multifractally. This characteristic can be used as a structural measure of complex networks.

physics.soc-ph↗

Multi-resonance of energy transport and absence of heat pump in a force-driven lattice

Energy transport control in low dimensional nano-scale systems has attracted much attention in recent years. In this paper, we investigate the energy transport properties of Frenkel-Kontorova lattice subject to a periodic driving force, in particular, the resonance behavior of the energy current by varying the external driving frequency. It is discovered that in certain parameter ranges, multiple resonance peaks, instead of a single resonance, emerge. By comparing the nonlinear lattice model with a harmonic chain, we unravel the underlying physical mechanism for such resonance phenomenon. Other parameter dependencies of the resonance behavior are examined as well. Finally, we demonstrate that heat pumping is actually absent in this force-driven model.

cond-mat.mes-hall↗

The phonon Hall effect: theory and application

We present a systematic theory of the phonon Hall effect in a ballistic crystal lattice system, and apply it on the kagome lattice which is ubiquitous in various real materials. By proposing a proper second quantization for the non-Hermite Hamiltonian in the polarization-vector space, we obtain a new heat current density operator with two separate contributions: the normal velocity responsible for the longitudinal phonon transport, and the anomalous velocity manifesting itself as the Hall effect of transverse phonon transport. As exemplified in kagome lattices, our theory predicts that the direction of Hall conductivity at low magnetic field can be reversed by tuning temperatures, which we hope can be verified by experiments in the future. Three phonon-Hall-conductivity singularities induced by phonon-band-topology change are discovered as well, which correspond to the degeneracies at three different symmetric center points, Γ, K, X, in the wave-vector space of the kagome lattice.

cond-mat.mtrl-sci↗

Phonon Hall effect in ionic crystals in the presence of static magnetic field

We study phonon Hall effect (PHE) for ionic crystals in the presence of static magnetic field. Using Green-Kubo formula, we present an exact calculation of thermal conductivity tensor by considering both positive and negative frequency phonons. Numerical results are shown for some lattices such as hexagonal lattices, triangular lattices, and square lattices. We find that the PHE occurs on the nonmagnetic ionic crystal NaCl, although the magnitude is very small which is due to the tiny charge-to-mass ratio of the ions. The off-diagonal thermal conductivity is finite for nonzero magnetic field and changes sign for high value of magnetic field at high temperature. We also found that the off-diagonal thermal conductivity diverges as $\pm{1/T}$ at low temperature.

cond-mat.mes-hall↗

Interfacial thermal transport in atomic junctions

We study ballistic interfacial thermal transport across atomic junctions. Exact expressions for phonon transmission coefficients are derived for thermal transport in one-junction and two-junction chains, and verified by numerical calculation based on a nonequilibrium Green's function method. For a single-junction case, we find that the phonon transmission coefficient typically decreases monotonically with increasing freqency. However, in the range between equal frequency spectrum and equal acoustic impedance, it increases first then decreases, which explains why the Kapitza resistance calculated from the acoustic mismatch model is far larger than the experimental values at low temperatures. The junction thermal conductance reaches a maximum when the interfacial coupling equals the harmonic average of the spring constants of the two semi-infinite chains. For three-dimensional junctions, in the weak coupling limit, we find that the conductance is proportional to the square of the interfacial coupling, while for intermediate coupling strength the conductance is approximately proportional to the interfacial coupling strength. For two-junction chains, the transmission coefficient oscillates with the frequency due to interference effects. The oscillations between the two envelop lines can be understood analytically, thus providing guidelines in designing phonon frequency filters.

cond-mat.mtrl-sci↗

Phonon Transport in Suspended Single Layer Graphene

We report the first temperature dependent phonon transport measurements in suspended Cu-CVD single layer graphene (SLG) from 15K to 380K using microfabricated suspended devices. The thermal conductance per unit cross section $σ$/A increases with temperature and exhibits a peak near T~280K ($\pm$10K) due to the Umklapp process. At low temperatures (T<140K), the temperature dependent thermal conductivity scales as ~T^{1.5}, suggesting that the main contribution to thermal conductance arises from flexural acoustic (ZA) phonons in suspended SLG. The $σ$/A reaches a high value of 1.7$\times10^5 T^{1.5}$ W/m^2K, which is approaching the expected ballistic phonon thermal conductance for two-dimensional graphene sheets. Our results not only clarify the ambiguity in the thermal conductance, but also demonstrate the potential of Cu-CVD graphene for heat related applications.

cond-mat.mes-hall↗

Topological Nature of the Phonon Hall Effect

We provide a topological understanding on phonon Hall effect in dielectrics with Raman spinphonon coupling. A general expression for phonon Hall conductivity is obtained in terms of the Berry curvature of band structures. We find a nonmonotonic behavior of phonon Hall conductivity as a function of magnetic field. Moreover, we observe a phase transition in phonon Hall effect, which corresponds to the sudden change of band topology, characterized by the altering of integer Chern numbers. This can be explained by touching and splitting of phonon bands.

cond-mat.mtrl-sci↗

Remarkable Reduction of Thermal Conductivity in Silicon Nanotubes

We propose to reduce the thermal conductivity of silicon nanowires (SiNWs) by introducing small hole at the centre, i.e. construct silicon nanotube (SiNT) structures. Our numerical results demonstrate that a very small hole (only 1% reduction in cross section area) can induce a 35% reduction in room temperature thermal conductivity. Moreover, with the same cross section area, thermal conductivity of SiNT is only about 33% of that of SiNW at room temperature. The spatial distribution of vibrational energy reveals that localization modes are concentrated on the inner and outer surfaces of SiNTs. The enhanced surface-to-volume ratio in SiNTs reduces the percentage of delocalized modes, which is believed to be responsible for the reduction of thermal conductivity. Our study suggests SiNT is a promising thermoelectric material with low thermal conductivity.

cond-mat.mtrl-sci↗

Thermal contraction in silicon nanowires at low temperatures

The thermal expansion effect of silicon nanowires (SiNW) in [100], [110] and [111] directions with different sizes is theoretically investigated. At low temperatures, all SiNW studied exhibit thermal contraction effect due to the lowest energy of the bending vibration mode which has negative effect on the coefficient of thermal expansion (CTE). The CTE in [110] direction is distinctly larger than the other two growth directions because of the anisotropy of the bending mode in SiNW. Our study reveals that CTE decreases with an increase of the structure ratio $γ=length/diameter$, and is negative in whole temperature range with $γ=1.3$.

cond-mat.mtrl-sci↗

Isotopic effects on the thermal conductivity of graphene nanoribbons: localization mechanism

Thermal conductivity of graphene nanoribbons (GNR) with length 106~Å and width 4.92~Å after isotopic doping is investigated by molecular dynamics with quantum correction. Two interesting phenomena are found: (1) isotopic doping reduces thermal conductivity effectively in low doping region, and the reduction slows down in high doping region; (2) thermal conductivity increases with increasing temperature in both pure and doped GNR; but the increasing behavior is much more slowly in the doped GNR than that in pure ones. Further studies reveal that the physics of these two phenomena is related to the localized phonon modes, whose number increases quickly (slowly) with increasing isotopic doping in low (high) isotopic doping region.

cond-mat.mtrl-sci↗

How to Improve The Accuracy of Equilibrium Molecular Dynamics For Computation of Thermal Conductivity?

Equilibrium molecular dynamics (EMD) simulations through Green-Kubo formula (GKF) have been widely used in the study of thermal conductivity of various materials. However, there exist controversial simulation results which have huge discrepancies with experimental ones in literatures. In this paper, we demonstrate that the fluctuation in calculated thermal conductivity is due to the uncertainty in determination of the truncation time, which is related to the ensemble and size dependent phonon relaxation time. We thus propose a new scheme in the direct integration of heat current autocorrelation function (HCACF) and a nonzero correction in the double-exponential-fitting of HCACF to describe correctly the contribution to thermal conductivity from low frequency phonons. By using crystalline Silicon (Si) and Germanium (Ge) as examples, we demonstrate that our method can give rise to the values of thermal conductivity in an excellent agreement with experimental ones.

cond-mat.stat-mech↗

Molecular Dynamics Simulations of Heat Conduction in Nanostructures: Effect of Heat Bath

We investigate systematically the impacts of heat bath used in molecular dynamics simulations on heat conduction in nanostructures exemplified by Silicon Nanowires (SiNWs) and Silicon/Germanium nano junction. It is found that multiple layers of Nosé-Hoover heat bath are required to reduce the temperature jump at the boundary, while only a single layer of Langevin heat bath is sufficient to generate a linear temperature profile with small boundary temperature jump. Moreover, an intermediate value of heat bath parameter is recommended for both Nosé-Hoover and Langevin heat bath in order to achieve correct temperature profile and thermal conductivity in homogeneous materials. Furthermore, the thermal rectification ratio in Si/Ge thermal diode depends on the choice of Nosé-Hoover heat bath parameter remarkably, which may lead to non-physical results. In contrast, Langevin heat bath is recommended because it can produce consistent results with experiment in large heat bath parameter range.

cond-mat.mes-hall↗