1) inertial energy storage
惯性贮能
2) inertia potential energy
惯性势能
1.
This thesis introduces the notions of "inertia potential energy" and "mechanical energy" in the non-inertial system, according to the law of motion of Newton in the non-inertial reference system, deduces the relation between the mechanical energy and work, and further deduces the law of conservation of mechanical energy and its terms in the non-inertial reference system.
该文在非惯性参照系中引入“惯性势能”和“机械能”,根据非惯性系中的牛顿运动定律,推导出非惯性系中机械能与功的关系,进而导出非惯性系中机械能守恒定律及机械能守恒的条件。
3) Hydrogen storage property
贮氢性能
1.
The effects of batch annealing(BA) and continuous annealing(CA) on mechanical properties and hydrogen storage property of ultra-low-carbon enamelled steels were investigated.
研究了两种不同退火工艺——罩式退火和连续退火工艺对含钛超低碳搪瓷钢板成型性能和贮氢性能的影响。
2.
Their platform pressures,platform slopes,and hydrogen storage process thermodynamics are studied,so as to compare the effects of the various replacing elements on the hydrogen storage property of the mother alloy.
２贮氢合金的贮氢平台压力、平台斜率及其贮氢过程热力学的研究，比较了不同取代元素对母合金贮氢性能的影响。
5) hydrogen storage properties
贮氢性能
1.
Hydrogen Storage Properties of Melt-spinning La(NiMn)_(5.6) Alloys;
快凝合金La(NiMn)_(5.6)的贮氢性能
2.
Research on hydrogen storage properties of Mg-50wt.%Ti_(1-x)C_x(x=0.1,0.2,0.3,0.4)alloys
Mg-50wt.%Ti_(1-x)C(x=0.1,0.2,0.3,0.4)合金的贮氢性能研究
3.
The influence of suction cast on phase structures and hydrogen storage properties of TiVCr based alloys has been investigated in this work.
研究了吸铸对钛钒铬基合金结构和贮氢性能的影响。
6) storage performance
贮存性能
1.
The storage performance of the Ni/MH battery for HEV;
HEV用MH/Ni电池的贮存性能
2.
By comparing with the zinc gel and alkaline Zn-MnO2 batteries without sodium silicate,it was found that the expansion rate of zinc gel and gas evolution of batteries obviously decreased,and the storage performance and anti-leakage performance at high temperature of batteries were greatly improved by adding 0.
6‰的硅酸钠,通过与未加缓蚀剂的锌膏和电池对比,结果表明可有效降低锌膏膨胀率和电池析气量,同时可明显提高电池的贮存性能和高温防漏性能,其缓蚀效果可与钠米氧化铟相媲美。
3.
The factors effecting the storage performance of cathode material LiNiO_2 were discussed.
对正极活性材料LiNiO2贮存性能的影响因素进行了讨论,锂过量不是LiNiO2碱性高的主要原因。
补充资料：LEP势能面
分子式：
CAS号：
性质：伦敦（London）最早把量子力学的玻恩-奥本海默近似用于化学反应。对X+Y—Z（三原子体系）→X—Y+Z反应，他提出了伦敦方程计算相互作用势能V：V=QXY+QYZ+QZX±{1/2[(JXY—JYZ)2+(JYZ—JZX)2+(JXZ—JXY)2]}=Q±J式中Qij为库伦能（积分）和Jij为交换能（积分）（i，j分别代表X、Y、Z），均为核间距的函数。上式远不能得到合乎要求的结果。艾林和波拉尼提出了一个半经验方法，根据XY、YZ、ZX的光谱数据得到Qij和Jij。如对Ha+HbHc选择QHH=0.14V可得与该反应活化能符合得很好的理论结果，据此方法制得的势能面即LEP势能面。但鞍点区出现一小谷，这是其不足之处。
CAS号：
性质：伦敦（London）最早把量子力学的玻恩-奥本海默近似用于化学反应。对X+Y—Z（三原子体系）→X—Y+Z反应，他提出了伦敦方程计算相互作用势能V：V=QXY+QYZ+QZX±{1/2[(JXY—JYZ)2+(JYZ—JZX)2+(JXZ—JXY)2]}=Q±J式中Qij为库伦能（积分）和Jij为交换能（积分）（i，j分别代表X、Y、Z），均为核间距的函数。上式远不能得到合乎要求的结果。艾林和波拉尼提出了一个半经验方法，根据XY、YZ、ZX的光谱数据得到Qij和Jij。如对Ha+HbHc选择QHH=0.14V可得与该反应活化能符合得很好的理论结果，据此方法制得的势能面即LEP势能面。但鞍点区出现一小谷，这是其不足之处。
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