1) adiabatic quantum algorithm
量子绝热算法
1.
We discuss the adiabatic quantum algorithm and the recent discovery of inconsistency of quantum adiabatic theorem giving impact to this application.
基于量子绝热方法在最新的前沿领域量子计算中建立量子绝热算法。
2) adiabatic quantum search algorithm
绝热量子搜索算法
1.
To this end, based on the von Neumann entropy, the evolution of entanglement is investigated with respect to time in adiabatic quantum search algorithms with complexity O(N~(1/2) ) and O(1), respectively, and the comparison between them are made accordingly.
为了进一步研究量子纠缠与量子计算速度及能量的关系,通过计算von Neumann纠缠熵,分析了时间复杂度分别为O(N~(1/2))和O(1)的绝热量子搜索算法的量子纠缠度随时间的变化关系,并对两者进行了比较。
3) adiabatic quantum computation
绝热量子计算
4) non-adiabatic geometric quantum computation
非绝热几何量子计算
1.
Based on a rigorous theorem concerned on orthogonal superposition quantum state proved in this paper,an orthogonal state method is proposed to carry out the non-adiabatic geometric quantum computation.
基于本文给出的关于正交叠加态的一个严格定理,提出一种用正交态实现非绝热几何量子计算的方法,并用NMR旋转磁场下的自旋粒子和纳米非对称SQUID电路这2个二能级系统详细地演示了我们构造的量子门。
5) adiabatic calorimetry
绝热量热法
1.
The thermodynamic and kinetic parameters are obtained by the means of adiabatic calorimetry to analyze the decomposition of organic peroxides.
利用绝热量热法获得有机过氧化物热力学和动力学参数,分析了它们的分解反应特征,并得出自加速分解温度。
2.
The adiabatic calorimetry is a very simple and precise means to measure the rate of polymerization.
采用绝热量热法研究共聚合动力学 ,在Dewar聚合釜中以 2 ,2′ -偶氮二异庚腈为引发剂进行苯乙烯和甲基丙烯酸甲酯在甲苯溶液中的绝热共聚合试验 ,分别用末端模型与Fuuda和Inagaki的前末端模型拟合交叉链增长焓 。
3.
The kinetics of diallyldimethylammonium chloride aqueous solution polymerization whose kinetic mechanism is very complex and unknown,was investigated in a Dewar-reactor by adiabatic calorimetry by applying ammonium peroxydisulfate of 2, 2′-azobis ( 2-aminopropane ) as initiator.
采用绝热量热法 ,在Dewar聚合釜中研究动力学机理复杂的氯化二烯丙基二甲基铵 (DADMAC)在水溶液中的自由基聚合动力学 ,用数值计算法拟合其动力学和热力学参数 ,计算结果与实验值吻合良好 。
6) low-temperature adiabatic calorimetry
低温绝热量热法
补充资料：单量子阱(见量子阱)
单量子阱(见量子阱)
single quantum well
单且子阱sillgle quantum well见量子阱。
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