In this paper we study the existence and stability of two-dimensional discrete gap breathers in a two-dimensional diatomic face-centered square lattice consisting of alternating light and heavy atoms, with on-site pot...In this paper we study the existence and stability of two-dimensional discrete gap breathers in a two-dimensional diatomic face-centered square lattice consisting of alternating light and heavy atoms, with on-site potential and coupling potential. This study is focused on two-dimensional breathers with their frequency in the gap that separates the acoustic and optical bands of the phonon spectrum. We demonstrate the possibility of the existence of two-dimensional gap breathers by using a numerical method. Six types of two-dimensional gap breathers are obtained, i.e., symmetric, mirror-symmetric and asymmetric, whether the center of the breather is on a light or a heavy atom. The difference between one-dimensional discrete gap breathers and two-dimensional discrete gap breathers is also discussed. We use Aubry's theory to analyze the stability of discrete gap breathers in the two-dimensional diatomic face-centered square lattice.展开更多
We study a two-dimensional (2D) diatomic lattice of anhaxmonic oscillators with only quartic nearest-neighbor interactions, in which discrete breathers (DBs) can be explicitly constructed by an exact separation of...We study a two-dimensional (2D) diatomic lattice of anhaxmonic oscillators with only quartic nearest-neighbor interactions, in which discrete breathers (DBs) can be explicitly constructed by an exact separation of their time and space dependence. DBs can stably exist in the 2D discrete diatomic Klein-Gordon lattice with hard and soft on-site potentials. When a parametric driving term is introduced in the factor multiplying the harmonic part of the on-site potential of the system, we can obtain the stable quasiperiodic discrete breathers (QDBs) and chaotic discrete breathers (CDBs) by changing the amplitude of the driver. But the DBs and QDBs with symmetric and anti-symmetric profiles that are centered at a heavy atom are more stable than at a light atom, because the frequencies of the DBs and QDBs centered at a heavy atom are lower than those centered at a light atom.展开更多
We have proposed an"exact"strain gradient(SG)continuum model to properly predict the dispersive characteristics of diatomic lattice metamaterials with local and nonlocal interactions.The key enhancement is p...We have proposed an"exact"strain gradient(SG)continuum model to properly predict the dispersive characteristics of diatomic lattice metamaterials with local and nonlocal interactions.The key enhancement is proposing a wavelength-dependent Taylor expansion to obtain a satisfactory accuracy when the wavelength gets close to the lattice spacing.Such a wavelength-dependent Taylor expansion is applied to the displacement field of the diatomic lattice,resulting in a novel SG model.For various kinds of diatomic lattices,the dispersion diagrams given by the proposed SG model always agree well with those given by the discrete model throughout the first Brillouin zone,manifesting the robustness of the present model.Based on this SG model,we have conducted the following discussions.(Ⅰ)Both mass and stiffness ratios affect the band gap structures of diatomic lattice metamaterials,which is very helpful for the design of metamaterials.(Ⅱ)The increase in the SG order can enhance the model performance if the modified Taylor expansion is adopted.Without doing so,the higher-order continuum model can suffer from a stronger instability issue and does not necessarily have a better accuracy.The proposed SG continuum model with the eighth-order truncation is found to be enough to capture the dispersion behaviors all over the first Brillouin zone.(Ⅲ)The effects of the nonlocal interactions are analyzed.The nonlocal interactions reduce the workable range of the well-known long-wave approximation,causing more local extrema in the dispersive diagrams.The present model can serve as a satisfactory continuum theory when the wavelength gets close to the lattice spacing,i.e.,when the long-wave approximation is no longer valid.For the convenience of band gap designs,we have also provided the design space from which one can easily obtain the proper mass and stiffness ratios corresponding to a requested band gap width.展开更多
We study the size dependency of heat conduction in one-dimensional diatomic FPU-β lattices and establish that for low dimensional material,contribution from optical phonons is found more effective to the thermal cond...We study the size dependency of heat conduction in one-dimensional diatomic FPU-β lattices and establish that for low dimensional material,contribution from optical phonons is found more effective to the thermal conductivity and enhance heat transport in the thermodynamic limit N →∞.For the finite size,thermal conductivity of 1D diatomic lattice is found to be lower than 1D monoatomic chain of the same size made up of the constituent particle of the diatomic chain.For the present 1D diatomic chain,obtained value of power divergent exponent of thermal conductivity0.428±0.001 and diffusion exponent 1.2723 lead to the conclusions that increase in the system size,increases the thermal conductivity and existence of anomalous energy diffusion.Existing numerical data supports our findings.展开更多
基金Project supported by the National Natural Science Foundation of China (Grant No 10574011)the Foundation for Researching Group by Beijing Normal University
文摘In this paper we study the existence and stability of two-dimensional discrete gap breathers in a two-dimensional diatomic face-centered square lattice consisting of alternating light and heavy atoms, with on-site potential and coupling potential. This study is focused on two-dimensional breathers with their frequency in the gap that separates the acoustic and optical bands of the phonon spectrum. We demonstrate the possibility of the existence of two-dimensional gap breathers by using a numerical method. Six types of two-dimensional gap breathers are obtained, i.e., symmetric, mirror-symmetric and asymmetric, whether the center of the breather is on a light or a heavy atom. The difference between one-dimensional discrete gap breathers and two-dimensional discrete gap breathers is also discussed. We use Aubry's theory to analyze the stability of discrete gap breathers in the two-dimensional diatomic face-centered square lattice.
基金Project supported by the National Natural Science Foundation of China (Grant No 10574011)Natural Science Foundation of Heilongjiang Province,China (Grant No A200506)
文摘We study a two-dimensional (2D) diatomic lattice of anhaxmonic oscillators with only quartic nearest-neighbor interactions, in which discrete breathers (DBs) can be explicitly constructed by an exact separation of their time and space dependence. DBs can stably exist in the 2D discrete diatomic Klein-Gordon lattice with hard and soft on-site potentials. When a parametric driving term is introduced in the factor multiplying the harmonic part of the on-site potential of the system, we can obtain the stable quasiperiodic discrete breathers (QDBs) and chaotic discrete breathers (CDBs) by changing the amplitude of the driver. But the DBs and QDBs with symmetric and anti-symmetric profiles that are centered at a heavy atom are more stable than at a light atom, because the frequencies of the DBs and QDBs centered at a heavy atom are lower than those centered at a light atom.
基金Project supported by the National Natural Science Foundation of China(Nos.11972174 and 11672119)。
文摘We have proposed an"exact"strain gradient(SG)continuum model to properly predict the dispersive characteristics of diatomic lattice metamaterials with local and nonlocal interactions.The key enhancement is proposing a wavelength-dependent Taylor expansion to obtain a satisfactory accuracy when the wavelength gets close to the lattice spacing.Such a wavelength-dependent Taylor expansion is applied to the displacement field of the diatomic lattice,resulting in a novel SG model.For various kinds of diatomic lattices,the dispersion diagrams given by the proposed SG model always agree well with those given by the discrete model throughout the first Brillouin zone,manifesting the robustness of the present model.Based on this SG model,we have conducted the following discussions.(Ⅰ)Both mass and stiffness ratios affect the band gap structures of diatomic lattice metamaterials,which is very helpful for the design of metamaterials.(Ⅱ)The increase in the SG order can enhance the model performance if the modified Taylor expansion is adopted.Without doing so,the higher-order continuum model can suffer from a stronger instability issue and does not necessarily have a better accuracy.The proposed SG continuum model with the eighth-order truncation is found to be enough to capture the dispersion behaviors all over the first Brillouin zone.(Ⅲ)The effects of the nonlocal interactions are analyzed.The nonlocal interactions reduce the workable range of the well-known long-wave approximation,causing more local extrema in the dispersive diagrams.The present model can serve as a satisfactory continuum theory when the wavelength gets close to the lattice spacing,i.e.,when the long-wave approximation is no longer valid.For the convenience of band gap designs,we have also provided the design space from which one can easily obtain the proper mass and stiffness ratios corresponding to a requested band gap width.
基金Computer facility developed under DST-FIST Level–I programme,Department of Science and Technology,Government of India,New Delhi and financial assistance under DRS-SAP-I from University Grants Commission,New Delhi
文摘We study the size dependency of heat conduction in one-dimensional diatomic FPU-β lattices and establish that for low dimensional material,contribution from optical phonons is found more effective to the thermal conductivity and enhance heat transport in the thermodynamic limit N →∞.For the finite size,thermal conductivity of 1D diatomic lattice is found to be lower than 1D monoatomic chain of the same size made up of the constituent particle of the diatomic chain.For the present 1D diatomic chain,obtained value of power divergent exponent of thermal conductivity0.428±0.001 and diffusion exponent 1.2723 lead to the conclusions that increase in the system size,increases the thermal conductivity and existence of anomalous energy diffusion.Existing numerical data supports our findings.
基金The National Natural Science Foundation of China(Nos.61367007,61167005)the Natural Science Fund of Gansu Province of China(Nos.1112RJZA017,1112RJZA018)the Research Fund for the Doctoral Program of Lanzhou University of Technology