quantum energy的例句大全

In this paper SH radical ( 2+ 1) multiphoton ionization photoelectron energy spectroscopy were studied by the split-operator technique of time-dependent wave-packet method in quantum mechanics.

本论文利用量子力学含时波包传播中的分裂算符-傅立叶变换方法研究SH基的（2+1）多光子电离的光电子能谱。

The paper analysed the chromophoric mechanism of the infrared fluorescence dye based on the modern quantum theory. The relationship between excitation energy and spectral reflectivity is also discussed.

本文根据现代量子理论分析了红外荧光染料的发色机理，探讨了激发能量与光谱反射之间的关系。

While GaN quantum dots as representatives of the self-assemble quantum dots have also become one of the most importance issues because of their large direct energy gap, strong atomic bond, high thermal coefficient and chemical stability.

而GaN量子点作为自组装量子点的代表，具有宽的直接带隙、强的原子键、高的导热率以及化学稳定性高和抗辐照能力强等诸多优点，也一直是人们研究的重点。

The thermal emission energy from a quantum well is related to the appropriate band offset.

量子阱中载流子的热发射能与界面的能带偏移有着密切的关系。

Quantum Chemistry Research of Pyrolysis Mechanism of Carbon Matrix Precursor ─ Reaction energy change, orbital energy and relative stability

碳前驱体热解机理的理论研究&反应能量、自由基的轨道能级及相对稳定性

In Chapter 2, introduces elementary theory and quantum chemistry computation methods, which mainly contained the reaction surface, crossing rules of the potential energy surfaces, tradition transition state theory, spin-orbit coupling mechanism, rules for intersystem crossing and natural bond orbital theory.

第二章简要地介绍了量子化学计算方法，主要包括量子化学基本理论和反应势能面、势能面相交与不相交规则、过渡态理论和系间窜越的选择规则。

The Electronic Spectrum of Chromogenic Reagent Based on Quantum Chemical Calculation ⅰ. The Electronic Spectrum and Energy Levels of π-Molecular Orbits of Phosphonazo Analogs

光度分析显色试剂的量子化学研究&Ⅰ.变色酸双偶氮膦类分子的电子光谱与π轨道能级

We find that the energy distribution of Dirac particles not only depends on the mass, spin quantum number, angular quantum number and magnetic quantum number, but is also related to the structure of space-time and the variations of event horizon of black hole.

得到了粒子的能量分布不仅与粒子的质量、自旋量子数、角量子数、磁量子数有关，还与黑洞周围的时空结构及视界的变化有关。

The Ground State Energy of a Quantum Dot with Impurity

含类氢杂质的量子点的基态能

The binding energy and effective mass of a Polaron in a quantum well

量子阱中极化子结合能和有效质量

Ground State Binding Energy of Strong Coupling Polaron in a Infinite Quantum Well

无限深量子阱中强耦合极化子的基态结合能

Binding Energy of Donor in Asymmetric Quantum Well

非对称势阱中施主杂质的束缚能

Influence of an Impurity on the Binding Energy for an Cylindrical Quantum Dot

杂质对柱形量子点系统束缚能的影响

Sandpile Experiments Based on Self-Organized Criticality for Describing Algal Bloom Behavior& Quantum Computation of Chemical Bond Energy of Chlorophyll in Alga

水华暴发的SOC实验与藻体叶绿素量子化学计算

The difference of the two quantum dots resonance energy determines the absorption, slow factor and bandwidth.

两量子点的共振频率的差异决定了慢光系数、吸收率和带宽。

The energy levels of alkaline metal atom spectrum are obtained and the influences of quantum number loss on atomic energy level are also discussed.

讨论了贯穿轨道对碱金属原子双层能级间隔的影响，得出一个双层能级间隔的波数公式；

Studies on the temperature and energy dependence of g factor in GaAs by femtosecond laser absorption quantum beats

GaAs中电子g因子的温度和能量依赖性的飞秒激光吸收量子拍研究

Third, the electromechanical quantum dot device with energy spectrum is studied.

最后分析了岛区能级分裂的机电量子点器件的特性。

nd3+ enters into fluoride with the low phonon energy, so the loss of irradiation transitions deduces, the quantum efficiency of oxy-fluoride glass is higher than that of oxide glass.

由于钕离子进入低声子能量的氟化物中，无辐射跃迁损失小，氟氧化物玻璃基质的量子效率高于氧化物玻璃基质的量子效率。

The influence of quantum number loss on alkaline metal atomic energy level

量子数亏损对碱金属原子能级的影响