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Self-Trapping in Discrete Nonlinear Schrodinger Equation with Next-Nearest Neighbor Interaction
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作者 王燕 《Communications in Theoretical Physics》 SCIE CAS CSCD 2013年第5期643-648,共6页
The dynamical self-trapping of an excitation propagating on one-dimensional of different sizes with nextnearest neighbor (NNN) interaction is studied by means of an explicit fourth order symplectic integrator. Using l... The dynamical self-trapping of an excitation propagating on one-dimensional of different sizes with nextnearest neighbor (NNN) interaction is studied by means of an explicit fourth order symplectic integrator. Using localized initial conditions, the time-averaged occupation probability of the initial site is investigated which is a function of the degree of nonlinearity and the linear coupling strengths. The self-trapping transition occurs at larger values of the nonlinearity parameter as the NNN coupling strength of the lattice increases for fixed size. Furthermore, given NNN coupling strength, the self-trapping properties for different sizes are considered which are some different from the case with general nearest neighbor (NN) interaction. 展开更多
关键词 discrete nonlinear Schrodinger equation next-nearest neighbor interaction symplectic integrator nonlinear lattices
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COMPUTER SIMULATION OF A SINGLE POLYMER CHAIN IN DIFFERENT SOLVENTS
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作者 赵得禄 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 2002年第1期59-64,共6页
In the present paper, the behavior of a single polymer chain under various solvent conditions was modeled by self-avoiding walks (SAW) with nearest neighbors attraction Ae on a simple cubic lattice. Determination of t... In the present paper, the behavior of a single polymer chain under various solvent conditions was modeled by self-avoiding walks (SAW) with nearest neighbors attraction Ae on a simple cubic lattice. Determination of the 0-condition was based on the numerical results of the mean square radius of gyration and end-to-end distance. It was found that at the 0 temperature Delta epsilon /kT equals -0.27. The exponents a in the Mark-Houwink equation with different interaction parameters are consistent with the results of experiments: under 0-condition, alpha= 0.5, and for a good solvent alpha =0.74-0.84, respectively. 展开更多
关键词 computer simulation self-avoiding walk nearest neighbor interaction Mark-Houwink's exponent
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Computational Model of Edge Effects in Graphene Nanoribbon Transistors 被引量:1
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作者 Pei Zhao Mihir Choudhury +1 位作者 Kartik Mohanram Jing Guo 《Nano Research》 SCIE EI CSCD 2008年第5期395-402,共8页
We present a semi-analytical model incorporating the effects of edge bond relaxation,the third nearest neighbor interactions,and edge scattering in graphene nanoribbon fi eld-effect transistors(GNRFETs)with armchair-e... We present a semi-analytical model incorporating the effects of edge bond relaxation,the third nearest neighbor interactions,and edge scattering in graphene nanoribbon fi eld-effect transistors(GNRFETs)with armchair-edge GNR(AGNR)channels.Unlike carbon nanotubes(CNTs)which do not have edges,the existence of edges in the AGNRs has a signifi cant effect on the quantum capacitance and ballistic I V characteristics of GNRFETs.For an AGNR with an index of m=3p,the band gap decreases and the ON current increases whereas for an AGNR with an index of m=3p+1,the quantum capacitance increases and the ON current decreases.The effect of edge scattering,which reduces the ON current,is also included in the model. 展开更多
关键词 Graphene nanoribbon field-effect transistor edge bond relaxation third nearest neighbor interaction edge scattering
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