广义Kato分解与(ω)性质的稳定性判定

研究Hilbert空间上有界线性算子的(ω)性质,给出了广义Kato型的定义并根据广义Kato型的性质定义了一种新的谱集,利用该谱集给出了Hilbert空间上有界线性算子满足(ω)性质的充要条件,并且讨论了(ω)性质的稳定性.     

Weyl型定理的稳定性

称Hilbert空间算子T∈B(H)满足a-Browder定理,如果σ_a(T)\σ_(aw)(T)=π_(00)~a(T),其中σ_a(T)和σ_(aw)(T)分别表示逼近点谱和Weyl本性逼近点谱,π_(00)~a(T)={λ∈isoσ_a(T),0dim N(T-λI)∞}.如果σ_a(T)\σ_(aw)(T)=π_(00)~A(T),称T满足a-Weyl定理.如果对所有的紧算子K,T+K都满足a-Browder定理(a-Weyl定理),则称T关于a-Browder定理(a-Weyl定理)是稳定性的.该文研究了a-Browder定理和a-Weyl定理的稳定性,给出了算子满足a-Browder定理和a-Weyl定理紧扰动的等价刻画.     

Isothermal bulk modulus and its first pressure derivative of NaCl at high pressure and high temperature

The isothermal bulk modulus and its first pressure derivative of NaCl are investigated using the classical molecular dynamics method and the quasi-harmonic Debye model. To ensure faithful molecular dynamics simulations, two types of potentials, the shell-model (SM) potential and the two-body rigid-ion Born-Mayer-Huggins-Fumi-Tosi (BMHFT) potential, are fully tested. Compared with the SM potential based simulation, the molecular dynamics simulation with the BMHFT potential is very successful in reproducing accurately the measured bulk modulus of NaCl. Particular attention is paid to the prediction of the isothermal bulk modulus and its first pressure derivative using the reliable potential and to the comparison of the SM and the BMHFT potentials based molecular dynamics simulations with the quasi-harmonic Debye model. The properties of NaCl in the pressure range of 0-30 GPa at temperatures up to the melting temperature of 1050 K are investigated.     

Isothermal bulk modulus and its first pressure derivative of NaCl at high pressure and high temperature

The isothermal bulk modulus and its first pressure derivative of NaCl are investigated using the classical molecular dynamics method and the quasi-harmonic Debye model.To ensure faithful molecular dynamics simulations,two types of potentials,the shell-model(SM) potential and the two-body rigid-ion Born-Mayer-Huggins-Fumi-Tosi(BMHFT) potential,are fully tested.Compared with the SM potential based simulation,the molecular dynamics simulation with the BMHFT potential is very successful in reproducing accurately the measured bulk modulus of NaCl.Particular attention is paid to the prediction of the isothermal bulk modulus and its first pressure derivative using the reliable potential and to the comparison of the SM and the BMHFT potentials based molecular dynamics simulations with the quasi-harmonic Debye model.The properties of NaCl in the pressure range of 0-30 GPa at temperatures up to the melting temperature of 1050 K are investigated.     

新型二维压电声子晶体板带隙可调性研究

设计了一种由涂有硬质材料涂层的柱状压电散射体周期性连接在四个环氧树脂薄板上构成的具有大带宽的新型二维压电声子晶体板,并利用有限元方法计算了该声子晶体板的能带结构、传输损失谱和位移矢量场.研究表明：与二组元材料构成的传统声子晶体板相比,新设计的声子晶体板的第一完全带隙频率更低,并且带宽扩大了5倍;通过在压电体表面上施加不同的电边界条件,可以实现多条完全带隙的主动调控;压电效应对能带结构有很大的影响,并且有利于完全带隙的扩大与形成.基于带隙的可调谐性,分析了可切换路径的压电声子晶体板波导,结果表明可以通过改变电边界条件来限制弹性波能量流.