1) ground state energy and ground state binding energy
基态能量和基态结合能
2) ground state binding energy
基态结合能
1.
The size effect and phonon effect on the ground state binding energy of an exciton in a quantum dot;
量子点的尺寸效应及声子对激子基态结合能的影响
2.
Considering the electron spin,the vibration frequency,ground state energy and ground state binding energy of a strong coupling magnetopolaron in semiconductor quantum dots were derived by using the linear combination operator and perturbation method.
在考虑电子自旋的情况下,应用么正变换和线性组合算符法研究了半导体量子点中强耦合磁极化子振动频率、基态能和基态结合能的性质。
3.
The relation of the vibrational frequency and the ground state binding energy of weak-coupling impurity bound magnetopolaron in an asymmetric quantum dot with the transverse and longitudinal confinement strength of quantum dot,the cyclotron resonance frequency of the magnetic field,the Coulomb bound potential and the electron-phonon coupling strength ware derived.
导出了非对称量子点中弱耦合杂质束缚磁极化子振动频率和基态结合能随量子点的横向和纵向受限强度、磁场的回旋共振频率、库仑束缚势和电子-声子耦合强度的变化关系。
3) ground state energy
基态能量
1.
The relations of the ground state energy and isotropic oscillator parameter;
同调谐振子参数与基态能量的关系
2.
The effective Hamiltonian, the vibration frequency and ground state energy of polaron in the electron-bulk longitudinal optical (LO) phonon system were obtained using Huybrechts' linear-combination, unitary transformation and variational method.
采用Huybrechts线性组合算符法、幺正变换法和变分法,得到了晶体中电子体纵光学(LO)声子相互作用系统的有效哈密顿量、振动频率和基态能量,并对磁场的两种极限情况(强磁场、弱磁场)进行了讨论。
3.
The ground state energy and effective mass of a weak coupling spin magnetopolaron in polar crystals are studied using the unitary transformation and linear combination operators and perturbation method.
本文采用么正变换、线性组合算符和微扰法研究了晶体内弱耦合自旋磁极化子的基态能量和有效质量。
4) ground-state energy
基态能量
1.
Variational calculations of B~(3+)ion ground-state energy and wave function;
B~(3+)离子基态能量与波函数的变分计算
2.
Variational calculation of ground-state energy of He-atom and wave function;
He原子基态能量与波函数的变分计算
3.
Ritz variation method was used to find the numerical relation between the energy near the ground-state of the hydrogen molecular ion H 2 + and the changes of the variation parameter and the bond length,the computation formula of bond length and ground-state energy for H 2 + was also obtained by means of the method of parabolic interpolation.
用Ritz变分法求出了氢分子离子H2 + 基态能量附近的能量随变分参数和分子键长变化的数值关系 ,并用抛物线插值法获得了H2 + 键长和基态能量的值及其计算公式 ,比文献 [1,2 ]更接近于实验值。
5) ground configuration energies
基组态能量
1.
the authors put forward a method to calcntate ground configuration energies of middle-low Z atomic system.
作者以相对论多体微扰理论为基础,提出了一种相对论屏蔽理论计算等电子序列离子基组态能量的方法。
6) total energies at ground state
基态总能量
补充资料：基态
基态
Ground state
基态(ground state) 基态是量子力学中粒子或粒子系统的能量最的定态。基态可以是束缚的或非束缚的;如果是束的，其能量一般比那紧接较高的或第一激发态的量小一个有限的量。在典型的情形中，若粒子无地分开时的势能为零，则负的基态能量的量值就结合能，即将所有粒子都无限地分开所需要的能董参阅“核结合能，，(nuelear binding energy)、“能名(energy level)、“激发态，，(exeited state)、“非相对性量子理论，，(nonrelativistiequantum theory)、“态”(stationary state)各条。 〔格朱奥依(E.Gerjuoy)霏
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条