Research on Error Characteristic and Error Influence Quantity of Instrument Current Transformer by Using Different Verification Methods

Author(s):  
Quancong Zhu ◽  
Mengmeng Zhu ◽  
Fuyong Cheng ◽  
Siyang Liu ◽  
Bo Li ◽  
...  
2014 ◽  
Vol 1070-1072 ◽  
pp. 1092-1104
Author(s):  
Wei Wei ◽  
Wei Zhen ◽  
Ming Zhong Liu ◽  
Xiao Bin Liang ◽  
Cang Yang Chen

Electromagnetic Current Transformer (CT) is one of the main equipment in power system, and the remanence in the measuring or protective windings of CT will influence the stability of the power system. Measuring CT is mainly used for the electric energy measurement in normal working condition, focusing on the steady operation state; while protective CT is usually used in fault or short-circuit condition, and the transient transfer characteristic is of significant important. Considering high remanence operation environment in the power system, the numeric analytical model of CT, which is working in the saturation condition, is depicted in this paper. With analyzing the amount of exciting current caused by remanence and deducing the transfer characteristic of CT, the influence of the remanence on the relay protection and the corresponding precautions are proposed, providing accurate and reliable theoretical basis for the protective CT’s correct action and safety operation after system failure. Finally, the electromagnetic transient model of protective CT (TPY) is built in PSCAD, the simulation result of which shows the validity and practicability of the proposed model.


2018 ◽  
Vol 57 (28) ◽  
pp. 8359 ◽  
Author(s):  
Yansong Li ◽  
Xinying Liu ◽  
Weiwei Zhang ◽  
Jun Liu

2009 ◽  
Vol 129 (1) ◽  
pp. 15-21 ◽  
Author(s):  
Shoichi Urano ◽  
Takeshi Yamada ◽  
Yoshifumi Ooura ◽  
Youheng Xu ◽  
Yasutaka Yamaguchi ◽  
...  

2013 ◽  
Vol 133 (11) ◽  
pp. B337-B343
Author(s):  
Kinya Nakatsu ◽  
Koichi Yahata ◽  
Ryuichi Saito

Author(s):  
Pierre-Loïc Garoche

The verification of control system software is critical to a host of technologies and industries, from aeronautics and medical technology to the cars we drive. The failure of controller software can cost people their lives. This book provides control engineers and computer scientists with an introduction to the formal techniques for analyzing and verifying this important class of software. Too often, control engineers are unaware of the issues surrounding the verification of software, while computer scientists tend to be unfamiliar with the specificities of controller software. The book provides a unified approach that is geared to graduate students in both fields, covering formal verification methods as well as the design and verification of controllers. It presents a wealth of new verification techniques for performing exhaustive analysis of controller software. These include new means to compute nonlinear invariants, the use of convex optimization tools, and methods for dealing with numerical imprecisions such as floating point computations occurring in the analyzed software. As the autonomy of critical systems continues to increase—as evidenced by autonomous cars, drones, and satellites and landers—the numerical functions in these systems are growing ever more advanced. The techniques presented here are essential to support the formal analysis of the controller software being used in these new and emerging technologies.


2020 ◽  
Author(s):  
Denis Artiukhin ◽  
Patrick Eschenbach ◽  
Johannes Neugebauer

We present a computational analysis of the asymmetry in reaction center models of photosystem I, photosystem II, and bacteria from <i>Synechococcus elongatus</i>, <i>Thermococcus vulcanus</i>, and <i>Rhodobacter sphaeroides</i>, respectively. The recently developed FDE-diab methodology [J. Chem. Phys., 148 (2018), 214104] allowed us to effectively avoid the spin-density overdelocalization error characteristic for standard Kohn–Sham Density Functional Theory and to reliably calculate spin-density distributions and electronic couplings for a number of molecular systems ranging from dimeric models in vacuum to large protein including up to about 2000 atoms. The calculated spin densities showed a good agreement with available experimental results and were used to validate reaction center models reported in the literature. We demonstrated that the applied theoretical approach is very sensitive to changes in molecular structures and relative orientation of molecules. This makes FDE-diab a valuable tool for electronic structure calculations of large photosynthetic models effectively complementing the existing experimental techniques.


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