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您的检索式：作者名="CHENG Kaimin"
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| 1 | A Note on the Tu-Deng Conjecture显示文摘Abstract Let k be a positive integer.For any positive integer x=∑∞i=0x i2i,where x i=0,1,we define the weight w(x)of x by w(x):=∑∞i=0x i.For any integer t with 0 | CHENG Kaimin HONG Shaofang ZHONG Yuanming | 2015 | Journal of Systems Science & Complexity2015，28，3： | 0 |
| 2 | New Permutation Reversed Dickson Polynomials over Finite Fields显示文摘Let p be an odd prime,and n,k be nonnegative integers.Let Dn,k(1,x)be the reversed Dickson polynomial of the(k+1)-th kind.In this paper,by using Hermite's criterion,we study the permutational properties of the reversed Dickson polynomials Dn,k(1,x)over finite fields in the case of n=mp* with 0 | Kaimin Cheng | 2023 | Algebra Colloquium2023，30，1： | 0 |
| 3 | On Constructing Two Classes of Permutation Polynomials over Finite Fields显示文摘In this paper, we construct two classes of permutation polynomials over finite fields. First, by one well-known lemma of Zieve, we characterize one class permutation polynomials of the finite field, which generalizes the result of Marcos. Second, by using the onto property of functions related to the elementary symmetric polynomial in multivariable and the general trace function, we construct another class permutation polynomials of the finite field. This extends the results of Marcos, Zieve, Qin and Hong to the more general cases. Particularly, the latter result gives a rather more general answer to an open problem raised by Zieve in 2010. | CHENG Kaimin | 2019 | Wuhan University Journal of Natural Sciences2019，24，6： | 0 |
| 4 | Analysis of the new ternary phase with C_(6)Cr_(23) structure in Mg-Co-B system by Rietveld method and physical properties of its Ni-substituting effect显示文摘A new ternary Mg_(1.4)Co_(21.6)B_(6) compound in the Mg-Co-B system was synthesized via a conventional solid-state reaction method and the effect of Ni-substitution on its crystal structure,thermal stability,solid solubility and physical properties were systematically investigated.The crystal structure of the Mg_(1.4)Co_(21.6)B_(6) compound was fully determined by the X-ray diffraction technique with Rietveld refinement method.It is found that Mg_(1.4)Co_(21.6)B_(6) crystallizes in the form of C_(6)Cr_(23) structure type(space group:Fm-3m(No.225),a=10.5617(2)A,Z=4).The results showed that the 4a sites have been occupied completely by Co atoms in present compound which with M_(2-x)Ni_(21+x)B_(6) form belonging to the W_(2)Cr_(21)C_(6)-type.When Mg_(1.4)Co_(21.6)B_(6) is repeatedly sintered at elevated temperatures,it becomes unstable and decomposes into Co3B and Mg.The lattice parameters of the Mg_(1.4)Co_(21.6)B_(6) solid solution alters dramtically with increasing Ni substitution,with no regular trend being observed.The electrical and magnetic performances of the 3.6Mg:3Co:17Ni:6B and 3.6Mg:3Co:18Ni:6B(nominal compositions)samples suggest that both samples are typical ferromagnetic materials.The temperature in the maximum drop of theρ(T)curve decreases as a function of the Ni content.Base on the correlation between the critical temperature and Ni content,a linear fitting equation is obtained and the critical temperature of Mg_(1.4)Co_(21.6)B_(6) calculated utilizing the linear fitting equation.The findings in this work may provide certain reference values for material science on electrical magnetic properties and other references for researching the material further. | Qiang Feng Changzhong Liao Cheng Dong Kaimin Shih Minhua Su | 2022 | Journal of Magnesium and Alloys2022，10，7： | 0 |
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