Six New Sets of the Non-Elementary Jef-Family-Functions that Are Giving Solutions to Some Second-Order Nonlinear Autonomous ODEs

In this paper, we define some new sets of non-elementary functions in a group of solutions x(t) that are sine and cosine to the upper limit of integration in a non-elementary integral that can be arbitrary. We are using Abel’s methods, described by Armitage and Eberlein. The key is to start with a non-elementary integral function, differentiating and inverting, and then define a set of three functions that belong together. Differentiating these functions twice gives second-order nonlinear ODEs that have the defined set of functions as solutions. We will study some of the second-order nonlinear ODEs, especially those that exhibit limit cycles. Using the methods described in this paper, it is possible to define many other sets of non-elementary functions that are giving solutions to some second-order nonlinear autonomous ODEs.

An 8-Connected Chiral Lanthanide Metal-organic Framework Constructed from Naturally Camphoric Acid:Crystal Structure,Vibrational Circular Dichroism Spectroscopy and Second-order Nonlinear Optical Effect

A chiral lanthanide metal-organic framework based on enantiopure camphoric acid （D-H2cam）, [Nd3（D-cam）8（H2O）4Cl]n （1）, has been synthesized and characterized by single-crystal X-ray structural analysis, elemental analysis, IR, thermal gravimetric, and X-ray powder diffraction. Crystal data for the title compound are as follows： orthorhombic system, space group P212121 with a = 13.8287（7）, b = 14.0715（7）, c = 25.7403（12） A^°, V = 5008.8（4） A^°3, Mr = 1333.08, Z = 4, F（000） = 2644, Dc = 1.768 g/cm^3, μ（MoKα） = 3.189 mm^-1, the final R = 0.0351 and wR = 0.0814 （I 〉 2σ（I））. Compound 1 displays an 8-connected bcu topology 3D framework and hydrogen-bonding interactions stabilize the solid-state structure. The vibrational circular dichroism （VCD） spectrum and second-order nonlinear optical effect of compound 1 have been studied in the solid state.

An Attempt to Make Non-Elementary Functions That Are Giving Solutions to Some Second-Order Nonlinear Autonomous ODEs

In this paper, we define an exponential function whose exponent is the product of a real number and the upper limit of integration in a non-elementary integral that can be arbitrary. We are using Abel’s methods, described by Armitage and Eberlein. The key is to start with a non-elementary integral function, differentiating and inverting, and then define a set of functions. Differentiating these functions twice give second-order nonlinear ODEs that have the defined set of functions as solutions.

Second-order Nonlinearities of CdS Nanoparticles Studied by Hyper-Rayleigh Scattering Technique

A series of CdS nanoparticles with different surfaces were prepared by colloidal chemical method and reverse micelle method. Their second-order nonlinear optical (NLO) properties were experimentally studied in solution by newly developed hyper-Rayleigh scattering (HRS) technique. The results show that 'per particle' first-order hyperpolarizability beta values are sensitive To the synthetic method and the surface chemical modification.

Study of second-order nonlinear hyperpolarisability of all-trans-β-carotene in solutions by linear spectroscopic technique

This paper demonstrates the second-order nonlinear hyperpolarisability γ of all-trans-β-carotene in different solvents by linear spectroscopic technique that is based on resonance Raman scattering and UV-VIS （Ultraviolet-visible） absorption spectroscopy. Owing to the two-level model well describing the link that exists between the resonance Raman scattering and stimulated Raman scattering, the stimulated Raman polarisability αR can be calculated through the two-photon resonance system. The value of γ of all-trans-β-carotene in carbon bisulfide solution is 6.435×10^-33 esu （1 esu of resistance = 8.98755×10^11Ω） that is close to the true value, because the solution of all-trans-β-carotene in carbon bisulfide satisfies the rigid resonance Raman scattering condition. This method is expected to be worthy of applications to measure the second-order nonlinear hyperpolaxisability of a conjugate organic molecule.

Synthesis of Imidazole Derivatives for Their Second-order Nonlinear Optics

The design and the synthesis of two conjugated donor acceptor imidazole derivatives(1, 2) were carried out for second order nonlinear optics. The thermal properties, the transparency and second order nonlinear optical properties of the molecules were investigated. The experimental results indicate that a good nonlinearity transparency thermal stability trade off is achieved for them.

Unconventional photon blockade in a three-mode system with double second-order nonlinear coupling

The unconventional photon blockade(UPB)for low-frequency mode is investigated in a three-mode system with double second-order nonlinearity.By analyzing the Hamiltonian of the system,the optimal analytic condition of UPB in low-frequency mode is obtained.The numerical results are calculated by solving the master equation in a truncated Fock space,which agrees well with the analytic conditions.Through the numerical analysis of the system,it is found that the weak driving strength is favorable for the system to realize the UPB effect,and the system is insensitive to the changes of attenuation rate and environmental temperature.The comparison with the two-mode system and another similar threemode system shows that,under similar system parameters,the UPB effect of this double two-order nonlinear system is more obvious.

On Two New Groups of Non-Elementary Functions That Are Giving Solutions to Some Second-Order Nonlinear Autonomous ODEs

In this paper, we define a group of solutions x(t) that are sine and cosine to the upper limit of integration in a non-elementary integral that can be arbitrary. We will also define a group of solutions x(t) that are equal to the amplitude. This is a generalized amplitude function. We are using Abel’s methods, described by Armitage and Eberlein. And finally, we define an exponential function whose exponent is the product of a complex number and the upper limit of integration in a non-elementary integral that can be arbitrary. At least three groups of non-elementary functions are special cases of this complex function.

Four New Examples of the Non-Elementary Expo-Elliptic Functions That Are Giving Solutions to Some Second-Order Nonlinear Autonomous ODEs

In this paper, we define four new examples of the non-elementary expo-elliptic functions. This is an exponential function whose exponent is the product of a real number and the upper limit of integration in a non-elementary integral that can be arbitrary. We are using Abel’s methods, described by Armitage and Eberlein. We will study some of the second-order nonlinear ODEs, especially those that exhibit limit cycles, and systems of nonlinear ODEs that these functions are giving solutions to.

Second-order nonlinear differential operators possessing invariant subspaces of submaximal dimension

The invariant subspace method is used to construct the explicit solution of a nonlinear evolution equation. The second-order nonlinear differential operators that possess invariant subspaces of submaximal dimension are described. There are second-order nonlinear differential operators, including cubic operators and quadratic operators, which preserve an invariant subspace of submaximal dimension. A full. description, of the second-order cubic operators with constant coefficients admitting a four-dimensional invariant subspace is given. It is shown that the maximal dimension of invaxiant subspaces preserved by a second-order cubic operator is four. Several examples are given for the construction of the exact solutions to nonlinear evolution equations with cubic nonlinearities. These solutions blow up in a finite

Oscillation of Second-order Nonlinear Dynamic Equation on Time Scales

The oscillation for a class of second order nonlinear variable delay dynamic equation on time scales with nonlinear neutral term and damping term was discussed in this article. By using the generalized Riccati technique, integral averaging technique and the time scales theory, some new sufficient conditions for oscillation of the equation are proposed. These results generalize and extend many known results for second order dynamic equations. Some examples are given to illustrate the main results of this article.

Consensus of second-order nonlinear multi-agent systems via sliding mode observer and controller

This paper investigates the consensus problem of second-order nonlinear multi-agent systems (MASs) via the sliding mode control (SMC) approach. The velocity of each agent is assumed to be unmeasurable. A second-order sliding mode observer is designed to estimate the velocity. Then a distributed discontinuous control law based on first-order SMC is presented to solve the consensus problem. Moreover, to overcome the chatting problem, two controllers based on the boundary layer method and the super-twisting algorithm respectively are presented. It is shown that the MASs will achieve consensus under some given conditions. Some examples are provided to demonstrate the effectiveness of the proposed control laws.

Theoretical Investigation on the Second-order Nonlinear Optical Properties of Chiral Amino Acid Zinc(Ⅱ) Porphyrins

Static second-order nonlinear optical effects of amino acid zinc(II) porphyrins 1, 2, 3 and 4 were calculated by the TDHF/PM3 method based on the molecular structures optimized at the semiempirical PM3 quantum chemistry level, showing due to the cancellation of symmetric center, these amino acid zinc(II) porphyrins exhibit second order nonlinear optical response. The analysis of β components indicated that these amino acid zinc(II) porphyrins are of multipola- rizabilities, and they may be ascribed as the “mixture” of octupolar and dipoar molecules with ||βJ=3||/||βJ=1|| ≈ 5. It is found that there are no significant differences between the static β values of non-chiral and chiral amino acid zinc(II) porphyrins. However, the βxyz component, which is quite important to quadratic macroscopic χ (2) susceptibility of chiral material, is increased significantly with the increase of side chain group of amino acids.

Fluorine-Mediated Benzothiadiazole Derivatives for Second-Order Nonlinear Optics

With increasing research interests in the field of light-matter interactions,various methods have been developed for regulating nonlinear optical(NLO)materials.However,the design and synthesis of organic molecular materials for second-order nonlinear optics remain a great challenge because of the strict requirement of the materials to possess a noncentrosymmetric structure.In this work,two benzothiadiazole(BTD)derivatives referred to as BTD-H and BTD-F were synthesized,and their NLO properties in the crystalline states were studied.It was found that introducing fluorine into the BTD backbone effectively tuned the crystal packing styles of BTD derivatives to a noncentrosymmetric system for effective second-order NLO responses.Such a strategy to induce the noncentrosymmetric structure by introducing the fluorine atoms and halogen interactions may provide guidance for future engineering of organic NLO molecular materials.

Theoretical Calculations on the Second-order Nonlinear Optical Property of Chiral Bis-corroles

The second-order nonlinear optical （NLO） properties of 5,10,15-triphenylcorrole （TPC）, 5,10,15,20-tetraphenylporphyrin （TPP） and L-amino acid bridged bis-corroles 1,2,3 and 4 have been calculated by using TDHF/PM3 method based on the RHF/6-31G （TPC and TPP） or semiempirical PM3 （1, 2, 3, 4） optimized geometries. Calculation results showed TPC and TPP have C1 and D2h symmetry, respectively when N-H protons are localized on the nitrogen atoms. TPC is the second-order NLO active chromophore due to the cancellation of centrosymmetrical structure and its first hyperpolarizability β increases to 11.524×10^-30 esu. Under electrical dipole approximation, βvalues of bis-corroles 1, 2, 3 and 4 vary from 9.831×10^-30 to 14.221×10^-30 esu, and no much improvement in the first hyperpolarizability was observed as compared to TPC monomer.However, β values of bis-corroles 1, 2, 3 and 4 are improved by about 4 times as compared to their bis-porphyrin counterparts. The analysis of β components indicates that β of this kind of bis-corroles is mainly contributed from its radial component βr. With the variation of amino acid side chains, βHRS, β,βxyz, βr and βa of bis-corroles change remarkably. Chiral L-amino acid bridged bis-corroles 2, 3 and 4 have a right-handed helix structure, and their chiral component βxyz matches βxyz ∝ r^2 ζ/L^4 （helix parameters）, showing the second-order chiral NLO response of these bis-corroles could be described by one-electron helical model theory. It was found that the radial component βr of chiral helix bis-corroles also matches βr ∝ r^2 ζ/L^4.

Synthesis, Structure, and the Second-order Nonlinear Optical Properties of a Borate-carboxylic Acid Compound: KB[L-（-）-C4H4O5]2·H2O

A new organic-inorganic hybrid noncentrosymmetric potassium bis(malic acid)-borates KB(L-(-)-C4H4O5)2·H2O was synthesized by solution method. It was characterized by elemental analysis, FT-IR, TGA and single-crystal X-ray crystallography. It crystallizes in the monoclinic space group P21/c with a = 5.546(6), b = 11.985(13), c = 9.952(11) ?, β = 97.522(17)°, V = 655.8(13) ?3, Z = 2, Dc = 1.682 g/cm3, μ(MoKa) = 0.46 mm–1 and F(000) = 340. 5009 reflections were measured and 2893 independent reflections(Rint = 0.051) were used for further refinement. Single-crystal X-ray diffraction reveals that the complex exhibits a threedimensional pseudo tunnel structure consisting of fundamental building block [B(L-(-)-C4H4O5)2]– anions. The small cavities are occupied by the H2O molecules, which stabilize the whole structure by O–H×××O hydrogen bonds. The complex exhibits nonlinear optical effect as high as 1.5 times that of KDP standard.

Hyers-Ulam Stability of a Generalized Second-Order Nonlinear Differential Equation

In this paper we have established the stability of a generalized nonlinear second-order differential equation in the sense of Hyers and Ulam. We also have proved the Hyers-Ulam stability of Emden-Fowler type equation with initial conditions.

PROPERTY (X^+) FOR SECOND-ORDER NONLINEAR DIFFERENTIAL EQUATIONS OF GENERALIZED EULER TYPE

In this paper the generalized nonlinear Euler differential equation t^2k（tu＇）u＇＇＋ t（f（u） ＋ k（tu＇））u＇ ＋ g（u） = 0 is considered. Here the functions f（u）, g（u） and k（u） satisfy smoothness conditions which guarantee the uniqueness of solutions of initial value problems, however, no conditions of sub（super） linearity are assumed. W＇e present some necessary and sufficient conditions and some tests for the equivalent planar system to have or fail to have property （X^＋）, which is very important for the existence of periodic solutions and oscillation theory.

Synthesis,Structure and Second-order Nonlinear Optical Activities of a New Tungsten(0) Compound with Pyridine-2-thiolato Ligand,[Et_4N][W(pyS)(CO)_4](pys=C_5H_4NS^-)

The reaction of W（CO）6 with pyOSNa （C5H4NOSNa） and Et4NCl in MeCN affords a new tungsten（0）complex [Et4N][W（pyS）（CO）4] 1 （Mr = 536.29）. The crystal and molecular structures have been determined by X-ray single-crystal diffraction. Complex 1 crystallizes in the orthorhombic system, space group P212121 with α= 8.2429（5）, b = 9.1045（4）, c = 26.8851（14） A, β= 90.00°, V=2017.66（18） A3^, Z = 4, Dc = 1.765 g/cm^3, μ= 58.51 cm^-1, F（000） = 1048, the final R = 0.0204 and wR = 0.0400 for 4432 observed reflections with I 〉 2σ（I）. X-ray structure analysis revealed that the molecule is acentric and has large first=order hyperpolarizability （7.2 × 10^-30 esu）, so it could be an IR second=order nonlinear optical candidate material.

Theoretical Investigation on Structures and Second-order Nonlinear Optical Properties of (Thiophene) Manganese Tricarbonyl Cations

The structures of several recently reported organometallic NLO chromophores, (thio-phene) manganese tricarbonyl cations, were fully optimized at the DFT non-local (GGA) level. The calculated results show that the fragments 2-SC4H3CH=CHC6H4-R in these organometallic chromophores are not planar with dihedral angles of 42.2~59.8 between two aromatic rings, which are different from those of uncoordinated counterparts. Based on the DFT geometry opti-mization, the second-order nonlinear optical polarizabilities were calculated by using RPA method. The calculated results indicate that incorporation of +3Mn(CO) unit with thiophene leads to a sub-stantial increase in the second-order polarizability (b).