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1Simulation of molecular dynamics of silver subcritical nuclei and crystal clusters during solidification显示文摘Molecular dynamics simulation is carried out to investigate the effects of cooling rate on the final configurations of silver after rapid solidification. The cooling rate for the formation of a silver amorphous phase is determined by analyzing its pair distribution function, H-A bond index, and the largest crystal cluster. Further, the equilibrium structures of the subcritical nuclei and crystal clusters are studied. The results show that the solidified microstructure is composed of a mixture of crystal clusters and amorphous phases at a certain cooling rate range. The size of the largest crystal cluster decreases with the increasing cooling rate, and it completely disappears when the cooling rate exceeds a critical value. The structures of the subcritical nuclei and the largest crystal cluster are composed of lamellar structures of fcc and hcp atoms, indicating that the lamellar structure of fcc and hcp atoms in the silver crystal originates from nucleation, and not from the growth of crystals.JIAN ZengYun1, CHEN Ji1, CHANG FangE1, ZENG Zhao1, HE Tan1 & JIE WanQi2 1 School of Materials Science and Engineering, Xi’an Technological University, Xi’an 710032, China 2 State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi’an 710072, China 2010Science China(Technological Sciences)2010,53,12:3
2Fast- track vs standard care in colorectal surgery~a meta-analysis up- date显示文摘Nikolaos Gouvas Emile Tan1 Alistair Windsor 2009International Journal of Coloreetal Disease Clinical and Molecular Gastroenterology and Surgery2009,24,10:1
3Abducens nerve palsy and optic neuritis as initial manifestation in brucellosis显示文摘Basak Karakurum Goksel Deniz Yerdelen Mehmet Karatas Aysel Pelit Y.Ziya Demiroglu O. Kizilkilic Meliha Tan1 Okan Toygar 2006Scandinavian Journal of Infectious Diseases2006,,:1
4The auto- crine motility factor receptor gene encodes a novel type of seven transmembrane protein 显示文摘SHIMIZU K TAN1 M WATANABE H 1999FEBS Lett1999,456,2:1
5Transient finite element method using edge elements for moving eonduetor 显示文摘TAN1 K N1SHIO T KAWASE Y 1999IEEE Trans on Magnetics1999,35,3:1
6Three New Saikosaponin-like Compounds from Polycarpon prostratum显示文摘Three new saikosaponin-like compounds (named prostratoside F-H) were isolated from the whole plants of Polycarpon prostratum (Forssk.) Aschers. et Schwein. ex Aschers. By detailed spectroscopic analysis, their structures were determined as 13β, 28-epoxy-16-keto-22α, 23-dihydroxyolean-11-en-3β-yl-α-L-arabinopyranoside, 13β, 28-epoxy-16-keto-23-hydroxy-ole- an-11-en-3β-yl-α-L-arabinopyranoside and 13β, 28-epoxy-16-keto-22α-hydroxyolean-11-en-3β- yl-α-L-arabinopyranoside, respectively.Zhong Tao DING1,2, Jun ZHOU1*, Ning Hua TAN1, Shi Ming DENG1 1Laboratory of Phytochemistry, Kunming Institute of Botany, Academia Sinica, Kunming 650204 2Department of Chemistry, Yunnan University, Kunming 650091 2001Chinese Chemical Letters2001,12,8:1
7Intramolecular Hydrogen Bond Self-template Synthesis of Some New Robson-type Macrocyclic Ligands显示文摘The intramolecular hydrogen bond self-template effect was suggested in the process of directly synthesizing the first six chiral metal-free Robson-type macrocyclic ligands. These ligands were characterized by 1H NMR, IR, FAB-MS.Jin Cai WU1, Ning TANG1*, Wei Sheng LIU1, Min Yu TAN1, Albert S.C.CHAN2 1Department of Chemistry, Lanzhou University, Lanzhou 730000 2Department of Applied Biology and Chemical technology, Hong Kong Polytechnic University, Hong Kong 2001Chinese Chemical Letters2001,12,9:0
8A Class of Iterative Formulae for Solving Equations显示文摘Using the forms of Newton iterative function, the iterative function of Newton's method to handle the problem of multiple roots and the Halley iterative function, we give a class of iterative formulae for solving equations in one variable in this paper and show that their convergence order is at least quadratic. At last we employ our methods to solve some non-linear equations and compare them with Newton's method and Halley's method. Numerical results show that our iteration schemes are convergent if we choose two suitable parametric functions λ(x) and μ(x). Therefore, our iteration schemes are feasible and effective.Sheng Feng LI1,2,3, Jie Qing TAN1,2, Jin XIE1,2,4, Xing HUO1,2 1. School of Computer & Information, Hefei University of Technology, Anhui 230009, P. R. China 2. Institute of Applied Mathematics, Hefei University of Technology, Anhui 230009, P. R. China 3. Department of Mathematics & Physics, Bengbu College, Anhui 233030, P. R. China 4. Department of Mathematics & Physics, Hefei University, Anhui 230601, P. R. China 2010Journal of Mathematical Research and Exposition2010,30,2:0
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