GRECP/MRD‐CI calculations on the Hg atom and HgH molecule

Multireference single‐ and double‐excitation configuration interaction (MRD‐CI) calculations of transition energies for the Hg atom and spectroscopic constants for the HgH molecule are carried out with the generalized relativistic effective core potential (GRECP) method. A new selection criterium for the reference configurations is discussed. The calculated spectroscopic constants are compared with experimental data and results of calculations of other groups. Improvement of accuracy is mainly observed for bond lengths from the GRECP/MRD‐CI calculations (without applying the T = 0 correction) with respect to the results of other groups. Analysis of the quality of the approximations employed is carried out. © 2002 Wiley Periodicals, Inc. Int J Quantum Chem, 2002     

GRECP/5e‐MRD‐CI calculation of the electronic structure of PbH

The correlation calculation of the electronic structure of PbH is carried out with the generalized relativistic effective core potential (GRECP) and multireference single‐ and double‐excitation configuration interaction (MRD‐CI) methods. The 22‐electron GRECP for Pb is used and the outer core 5s, 5p, and 5d pseudospinors are frozen using the level‐shift technique, so only five external electrons of PbH are correlated. A new configuration selection scheme with respect to the relativistic multireference states is employed in the framework of the MRD‐CI method. The [6, 4, 3, 2] correlation spin–orbit basis set is optimized in the coupled cluster calculations on the Pb atom using a recently proposed procedure, in which functions in the spin–orbital basis set are generated from calculations of different ionic states of the Pb atom and those functions are considered optimal that provide the stationary point for some energy functional. Spectroscopic constants for the two lowest‐lying electronic states of PbH (²Π_1/2, ²Π_3/2) are found to be in good agreement with the experimental data. © 2002 Wiley Periodicals, Inc. Int J Quantum Chem, 2002     

考虑竖向地震作用的振动控制及其优化研究

目前,MRD结构的分析通常只考虑水平地震动而不考虑竖向地震动的影响,地面的水平运动和竖向运动具有相关性,从而影响控制效果．因此对双向地震耦合作用下MRD结构的理论进行研究,建立动力分析模型并得出运动微分方程．以8层MRD结构为例进行地震反应分析,研究表明,考虑和不考虑竖向地震作用,MRD对结构均有良好的控制作用,但是竖向地震作用的存在,使结构各层的层间位移峰值有不同程度的增加,其增量随着竖向地震作用的增加而增加,因此建议在高烈度地区的建筑物考虑竖向地震作用对结构的影响．建立MRD结构优化设计模型,采用IHGA程序对结构进行优化设计．结果表明, MRD结构在各种工况下的各项地震反应均得到更好的控制．     

结构振动的滑模变结构半主动控制

研究应用磁流变阻尼器(MRD)对结构振动半主动控制的算法和原理。研制并对磁流变阻尼器进行了阻尼特性实验，采用非线性滞回双粘性模型描述磁流变阻尼器的阻尼特性，模型结果与实验结果非常一致。采用滑模控制算法和趋近律方法设计了半主动控制器。利用滑模控制方法所建立的控制器，本文给出了地震激励下结构振动半主动控制算例。计算分析表明，半主动滑模控制具有控制效果明显、鲁棒性好等优点，是一种非常有发展前途的控制方法。     

Some new non-additive maximum rank distance codes

In this paper, a construction of maximum rank distance (MRD) codes as a generalization of generalized Gabidulin codes is given. The family of the resulting codes is not covered properly by additive generalized twisted Gabidulin codes, and does not cover all twisted Gabidulin codes. When the basis field has more than two elements, this family includes also non-affine MRD codes, and such codes exist for all parameters. Therefore, these codes are the first non-additive MRD codes for most of the parameters.     

Magnetic relaxation dispersion probe

The magnetic field dependence of nuclear spin-lattice relaxation rates provides a powerful approach to characterizing intra and intermolecular dynamics. NMR spectrometers that provide extensive magnetic relaxation dispersion profiles may switch magnetic field strengths rapidly by either moving the sample or by changing the current in an electromagnet. If the sample is moved, the polarization and detection fields may be very high, which provides both high sensitivity and resolution. This report summarizes the design of a pneumatic sample transport system for glass sample containers that may be used in either a dual magnet spectrometer or in a single magnet system that exploits the fringe field as the secondary magnetic field.     

Roos bound for skew cyclic codes in Hamming and rank metric

In this paper, a Roos like bound on the minimum distance for skew cyclic codes over a general field is provided. The result holds in the Hamming metric and in the rank metric. The proofs involve arithmetic properties of skew polynomials and an analysis of the rank of parity-check matrices. For the rank metric case, a way to arithmetically construct codes with a prescribed minimum rank distance, using the skew Roos bound, is also given. Moreover, some examples of MDS codes and MRD codes over finite fields are built, using the skew Roos bound.     

MRD Hashing

We propose two new classes of hash functions which are motivated by Maximum Rank Distance (MRD) codes. We analise the security of these schemes. The system setup phase is computationally expensive for general field extensions. To overcome this limitation we derive an algebraic solution which avoids computations in special extension fields in the intended operational range of the hash functions.     

Matrix graphs and MRD codes over finite principal ideal rings

Let R be a finite principal ideal ring and $m,n,d$ positive integers. In this paper, we study the matrix graph over R which is the graph whose vertices are $m\times n$ matrices over R and two matrices A and B are adjacent if and only if $0<\mathrm{rank}(A-B)<d$. We show that this graph is a connected vertex transitive graph. The distance, diameter, independence number, clique number and chromatic number of this graph are also determined. This graph can be applied to study MRD codes over R. We obtain that a maximal independent set of the matrix graph is a maximum rank distance (MRD) code and vice versa. Moreover, we show the existence of linear MRD codes over R.