1) DV-PBD algorithm
DV-PBD算法
2) PBD algorithm
PBD算法
3) DV-hop algorithm
DV-Hop算法
1.
In order to improve the accuracy of node localization and coverage fraction of DV-Hop algorithm,this article has presented a new calculation method of the distance from unknown node to the anchor node in the original algorithm.
为了改善DV-Hop算法对节点的定位精度和提高覆盖率,对DV-Hop定位算法中未知节点到锚节点间距离计算方法进行了改进,提出了一种新的距离计算方法,并对改进算法和原算法进行了对比仿真。
2.
This paper mainly discussed the DV-Hop algorithm,and provided a weighted localization algorithm that uses coefficients,which were determined by the influence of beacons to unknown nodes,to prompt localization accuracy.
主要通过对DV-Hop算法的分析,提出了加权定位算法,采用信标节点对未知节点的不同影响力来确定加权因子,以提高定位精度。
3.
Based on the generic DV-hop algorithm,this paper presents an algorithm termed WDH(Weighted-DV-hop),which is enabled to judge the strength based on the transmitted signals that it receives in the process of computing the hop number and take 1 or 0.
以传统的DV-hop算法为依据,提出了一种WDH(Weighted-DV-hop)定位算法,在获得跳数的步骤中,根据接收到的传播信号区分强弱程度,并取0。
4) DV Algorithm
DV算法
1.
Simulation and Analysis of Distance DV Algorithm Based on NS2;
基于NS2的DV算法仿真及结果分析
5) DV-Hop
DV-Hop算法
1.
DV-Hop algorithm is one of the important range-free localization algorithms.
该文根据DV-Hop算法定位过程。
2.
At the same time,it is compared with DV-Hop algorithm’s localization performance in 0.
5的情况下,比较了该算法和DV-Hop算法的定位性能,结果表明该算法充分利用对传感器节点定位估计的有用信息,计算复杂度小,定位精度较高、健壮性好。
3.
In the existing range-free positioning algorithm, DV-Hop localization algorithm with a high positioning accuracy, the algorithm is increasing relatively simple and so on.
在密集网络中,DV-Hop算法虽然定位精度较高,但是随着节点数的增加,能量消耗较大,而且定位误差容易累积。
6) DV-Distance Algorithm
DV-Distance算法
补充资料：butyl pbd
CAS：15082-28-7
分子式：C24H22N2O
分子质量：354.45
熔点：136-140℃
中文名称：2-(4'-叔丁苯基)-5-(4'-联苯基)-1,3,4-恶二唑；2-(1,1'-联苯)-4-基-5-[4-(1,1-二甲基乙基)苯基]-1,3,4-恶二唑
英文名称：2-(4'-tert-Butylphenyl)-5-(4'-biphenylyl)-1,3,4-oxadiazole ；3,4-Oxadiazole, 2-(1,1'-biphenyl)-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-1；4-oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-3；butyl pbd；2-(1,1'-biphenyl)-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-1,3,4-Oxadiazole,
分子式：C24H22N2O
分子质量：354.45
熔点：136-140℃
中文名称：2-(4'-叔丁苯基)-5-(4'-联苯基)-1,3,4-恶二唑；2-(1,1'-联苯)-4-基-5-[4-(1,1-二甲基乙基)苯基]-1,3,4-恶二唑
英文名称：2-(4'-tert-Butylphenyl)-5-(4'-biphenylyl)-1,3,4-oxadiazole ；3,4-Oxadiazole, 2-(1,1'-biphenyl)-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-1；4-oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-3；butyl pbd；2-(1,1'-biphenyl)-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-1,3,4-Oxadiazole,
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