{"currentpage":1,"firstResult":0,"maxresult":10,"pagecode":5,"pageindex":{"endPagecode":5,"startPagecode":1},"records":[{"abstractinfo":"The SCC susceptibility of type 321 stainless steel in acidic chloride solution has been studied by slow strain rate testing (SSRT) and SEM. During the slow rate tensile process, the specimen was polarized with different <span style=\"color:red\">potential</span> <span style=\"color:red\">perturbation</span> modes such as cyclic <span style=\"color:red\">potential</span> scan and cyclic <span style=\"color:red\">potential</span> step methods. The results indicated that the <span style=\"color:red\">potential</span> scan rate or step frequency played an essential role in the initiation and propagation of crack.","authors":[],"categoryName":"|","doi":"","fpage":"695","id":"564f8058-846e-4d6f-9a55-87a23cb9ca10","issue":"7","journal":{"abbrevTitle":"CCL","id":"08546371-099b-485a-a8fc-7a5c7bf786c7","issnPpub":"1001-8417","publisherId":"CCL","title":"Chinese Chemical Letters"},"keywords":[{"id":"d9a1a800-d225-417f-8ba5-98110640a75c","keyword":"stress corrosion cracking;stainless steel;<span style=\"color:red\">potential</span> <span style=\"color:red\">perturbation</span>","originalKeyword":"stress corrosion cracking;stainless steel;potential perturbation"}],"language":"en","publisherId":"1001-8417_1998_7_1","title":"Effect of <span style=\"color:red\">potential</span> <span style=\"color:red\">perturbation</span> polarization on the stress corrosion cracking of type 321 stainless steel","volume":"9","year":"1998"},{"abstractinfo":"在慢应变速率拉伸过程中通过施加恒电位、循环电位扫描及电位阶跃等不同的电位扰动极化方式，研究了1Cr18Ni9Ti奥氏体不锈钢在0．75mol·L-1HCl＋0．25mol·L-1NaCl溶液中的应力腐蚀开裂敏感性，并利用SEM观察断口形貌.结果表明，电位扫描速度和电位阶跃频率对裂纹萌生与扩展有显著影响.相同电位范围内，高频率电位阶跃比电位扫描导致更高的材料断裂敏感性","authors":[{"authorName":"牛林","id":"08eaa362-e083-4d0f-8367-6f751accdb81","originalAuthorName":"牛林"},{"authorName":"曹楚南","id":"bb3e0b63-66f7-4702-826f-3d59377f6f52","originalAuthorName":"曹楚南"},{"authorName":"林海潮","id":"2607085f-76ae-405d-a7c2-db725e52135d","originalAuthorName":"林海潮"}],"categoryName":"|","doi":"","fpage":"959","id":"6868867b-a597-4d96-8166-e34b6a67a5bf","issue":"9","journal":{"abbrevTitle":"JSXB","coverImgSrc":"journal/img/cover/JSXB.jpg","id":"48","issnPpub":"0412-1961","publisherId":"JSXB","title":"金属学报"},"keywords":[{"id":"1e20af19-33c3-488b-a653-28a7322624b5","keyword":"1Cr18Ni9Ti不锈钢","originalKeyword":"1Cr18Ni9Ti不锈钢"},{"id":"5080fbe9-6c3a-4ff2-9c57-63c76c52e5fd","keyword":" stress corrosion cracking","originalKeyword":" stress corrosion cracking"},{"id":"2abb1034-4394-4c3f-9a73-4d851e5dcea3","keyword":" <span style=\"color:red\">potential</span> <span style=\"color:red\">perturbation</span>","originalKeyword":" potential perturbation"},{"id":"cf681945-7f89-473b-8bea-e4519249b848","keyword":"polarization","originalKeyword":"polarization"}],"language":"zh","publisherId":"0412-1961_1998_9_1","title":"1Cr18Ni9Ti不锈钢应力腐蚀开裂的电位扰动极化效应","volume":"34","year":"1998"},{"abstractinfo":"Several factors affecting the ζ-<span style=\"color:red\">potential</span> of nanodiamonds were studied. The Chemical Mechanical Modification (CMM) of surface, different surfactants and its dosage, and inorganic ions on the ζ-<span style=\"color:red\">potential</span> of nanodiamond sample L were studied using ZETASIZER3000HS and Nexus470. Results show that the ζ-<span style=\"color:red\">potential</span> changes with its parameters of detonation synthesis and purification. Results also suggest that CMM and subsequent treatments employed can alter apparently the ζ-<span style=\"color:red\">potential</span> and that some anionic surfactants increase the absolute value of the ζ-<span style=\"color:red\">potential</span> in the alkaline surrounding.","authors":[{"authorName":"Yongwei ZHU","id":"9f71f809-90e4-45a0-acdb-f594ec7e39fe","originalAuthorName":"Yongwei ZHU"},{"authorName":" Xiangqian SHEN","id":"f809d62a-1069-4e1a-b4b0-43c10202f243","originalAuthorName":" Xiangqian SHEN"},{"authorName":" Zhijing FENG","id":"ec2a7332-1bf3-4f9a-802e-e1358ae8a946","originalAuthorName":" Zhijing FENG"},{"authorName":" Xiangyang XU","id":"94802b61-fa03-4ffd-8439-a616e30707cd","originalAuthorName":" Xiangyang XU"},{"authorName":" Baichun WANG","id":"a76ff463-01e1-4967-b19d-57a634bd9c5e","originalAuthorName":" Baichun WANG"}],"categoryName":"|","doi":"","fpage":"469","id":"b233e5ad-dcb1-4e71-ae9b-c94a19006813","issue":"4","journal":{"abbrevTitle":"CLKXJSY","coverImgSrc":"journal/img/cover/JMST.jpg","id":"11","issnPpub":"1005-0302 ","publisherId":"CLKXJSY","title":"材料科学技术（英文）"},"keywords":[{"id":"85ff0709-f370-436f-b229-b915929d9ab2","keyword":"Nanodiamond","originalKeyword":"Nanodiamond"},{"id":"faa1ae72-d8c3-4a10-861b-549566fb67aa","keyword":"null","originalKeyword":"null"},{"id":"18bd7a6e-b831-4f64-bd1f-323cad2d00c2","keyword":"null","originalKeyword":"null"},{"id":"5d97f445-cad3-4257-96a2-30b3c244dcd0","keyword":"null","originalKeyword":"null"}],"language":"en","publisherId":"1005-0302_2004_4_13","title":"On the ζ-<span style=\"color:red\">Potential</span> of Nanodiamond in Aqueous Systems","volume":"20","year":"2004"},{"abstractinfo":"The effect of inelastic on the Zener transitions in dissipative driven systems has been investigated by conventional <span style=\"color:red\">perturbation</span> theory in adiabatic approximation. Two canonical transformations are used to simplify the model Hamiltonian. In zeroth order approximation, we reproduce the previous results. Moreover, our theory can be used to calculate easily the higher order correction terms that would be difficult to obtain in the previous theory.","authors":[],"categoryName":"|","doi":"","fpage":"267","id":"ad551677-9b71-40e1-b7a8-985dc879d9fe","issue":"3","journal":{"abbrevTitle":"CITP","id":"45f28bf6-874e-4b98-936f-4562e2c56a77","issnPpub":"0253-6102","publisherId":"CITP","title":"Communications in Theoretical Physics"},"keywords":[{"id":"531c87a3-0ada-4822-80a0-cefd96abedca","keyword":"loops","originalKeyword":"loops"}],"language":"en","publisherId":"0253-6102_1990_3_1","title":"A <span style=\"color:red\">PERTURBATION</span>-THEORY OF ZENER TRANSITIONS IN DISSIPATIVE DRIVEN SYSTEMS","volume":"14","year":"1990"},{"abstractinfo":"In this investigation, we study the combined effects of a parabolic <span style=\"color:red\">potential</span> and a Coulomb impurity on the cyclotron resonance of a three-dimensional bound magnetopolaron, under the condition of strong parabolic <span style=\"color:red\">potential</span>. We only consider the case of weak electron-LO-phonon coupling and apply Larsen's <span style=\"color:red\">perturbation</span> method to the calculation of energy levels. The polaron resonances in a low-lying energy level am studied and certain cyclotron effective masses are calculated. We apply our calculations to GaAs.","authors":[],"categoryName":"|","doi":"","fpage":"6761","id":"7503fa2e-e6ca-4aaf-a2ae-d6111e274820","issue":"34","journal":{"abbrevTitle":"JOPM","id":"f0e359df-48a6-4a7f-b16d-2389d3e793ee","issnPpub":"0953-8984","publisherId":"JOPM","title":"Journal of Physics-Condensed Matter"},"keywords":[{"id":"c8b2fed0-85c1-45a1-94db-154148612349","keyword":"quantum-well wires;semiconducting thin wire;electron-gas;optical-transitions;inversion-layer;magnetic-field;ground-state;polaron;gaas;heterojunctions","originalKeyword":"quantum-well wires;semiconducting thin wire;electron-gas;optical-transitions;inversion-layer;magnetic-field;ground-state;polaron;gaas;heterojunctions"}],"language":"en","publisherId":"0953-8984_1994_34_2","title":"THE CYCLOTRON-RESONANCE OF A 3-DIMENSIONAL IMPURITY MAGNETOPOLARON IN THE PRESENCE OF A STRONG PARABOLIC <span style=\"color:red\">POTENTIAL</span>","volume":"6","year":"1994"},{"abstractinfo":"When the Schrodinger equation in quantum mechanics is replaced by the nonlinear Schrodinger equation to describe microscopic particles in nonlinear quantum systems, it has been verified that the nature of the particles differs considerably from those in quantum mechanics, where they are localized and have also wave-corpuscle duality due to the nonlinear interactions. In this case the influences of externally applied potentials in the nonlinear Schrodinger equation on the natures of the microscopic particles have been studied by a <span style=\"color:red\">perturbation</span> theory. The studied results show that the external <span style=\"color:red\">potential</span> can change the states of the microscopic particles, such as the positions, amplitude and wave forms, but cannot change the wave-corpuscle duality. In the meanwhile, we find further that the relationship between the external <span style=\"color:red\">potential</span> and change of positions of the particle satisfies the rule of motion of classical particles. Thus we know from this study that the kinetic energy term, ((h) over bar (2)/2m)del(2)phi, in the nonlinear Schrodinger equation can only make the microscopic particles have a wave feature, but the nonlinear interaction b vertical bar phi vertical bar(2)phi determines its corpuscle feature, their combination makes the microscopic particles have a wave-corpuscle duality, and the <span style=\"color:red\">potential</span> V((r) over right arrow, t)phi changes only the positions, amplitude and wave form of the particles. Therefore the nonlinear interaction plays an important role in determination of the wave-corpuscle duality of microscopic particles in quantum theory. (C) 2010 Published by Elsevier B.V.","authors":[],"categoryName":"|","doi":"","fpage":"2317","id":"7ff78725-9a34-445a-83ec-6d529c976bf1","issue":"9","journal":{"abbrevTitle":"PBM","id":"b1289047-807c-4b57-bffc-a126ac2ffa2a","issnPpub":"0921-4526","publisherId":"PBM","title":"Physica B-Condensed Matter"},"keywords":[{"id":"1f0615c5-28dc-4a97-b93a-c4453ad3f602","keyword":"Microscopic particle;Schrodinger equation;External <span style=\"color:red\">potential</span>;wave-corpuscle duality;Nonlinear interaction;Quantum mechanics;schrodinger-equation","originalKeyword":"Microscopic particle;Schrodinger equation;External potential;wave-corpuscle duality;Nonlinear interaction;Quantum mechanics;schrodinger-equation"}],"language":"en","publisherId":"0921-4526_2010_9_2","title":"Influences of externally applied <span style=\"color:red\">potential</span> on the properties of microscopic particles in nonlinear quantum systems","volume":"405","year":"2010"},{"abstractinfo":"The choice of parameters in Morse <span style=\"color:red\">potential</span> for copper was made by the molecular dynamics modeling. The elastic coefficients C11, C44, their temperature coefficients TC11, TC44, as well as the hydrostatic compression behaviour, i.e. pressure/volum curvs have been calculated. The choice of Morse poteotial parameters can be made by comparing the results with the experimental data. The chosen parameters are greatly different for different simulated properties.","authors":[{"authorName":"Yuming WANG (Dept. of Materials Science","id":"2ffb130d-f407-4d01-ae29-0f9292c28c36","originalAuthorName":"Yuming WANG (Dept. of Materials Science"},{"authorName":" Jilin University Changchun 130023","id":"9b7ec789-2fe2-418f-b006-c6abf06fd075","originalAuthorName":" Jilin University Changchun 130023"},{"authorName":" China)","id":"b0298ef9-8daf-4bcc-8d72-3983d5df7a49","originalAuthorName":" China)"}],"categoryName":"|","doi":"","fpage":"473","id":"443124ce-53af-47a8-bde5-d8bd3e7cdda3","issue":"6","journal":{"abbrevTitle":"CLKXJSY","coverImgSrc":"journal/img/cover/JMST.jpg","id":"11","issnPpub":"1005-0302 ","publisherId":"CLKXJSY","title":"材料科学技术（英文）"},"keywords":[],"language":"en","publisherId":"1005-0302_1996_6_11","title":"Choice of Parameters in Morse <span style=\"color:red\">Potential</span> for Copper","volume":"12","year":"1996"},{"abstractinfo":"In this paper, we establish an effective medium approximation (EMA) for effective conductivity of nonlinear composite media. As an example, we consider a two-dimensional composite medium with a cylindrical inclusion embedded in a homogeneous host, both the host and the inclusion having nonlinear current-voltage constitutive relations, and apply the <span style=\"color:red\">perturbation</span> expansion method to derive its analytic series solution. Using the nonlinear EMA we derive the formulae of the first-, the third- and the fifth-order effective conductivities, which are valid for nonlinear composite media with middle concentration of inclusion.","authors":[],"categoryName":"|","doi":"","fpage":"265","id":"cc510201-1868-4d94-8b5a-d0ae992fa48d","issue":"3","journal":{"abbrevTitle":"CITP","id":"45f28bf6-874e-4b98-936f-4562e2c56a77","issnPpub":"0253-6102","publisherId":"CITP","title":"Communications in Theoretical Physics"},"keywords":[{"id":"db729137-84f3-4f79-9c8c-79e447f66cf0","keyword":"field","originalKeyword":"field"}],"language":"en","publisherId":"0253-6102_1994_3_1","title":"<span style=\"color:red\">PERTURBATION</span> EXPANSION METHOD AND EFFECTIVE-MEDIUM APPROXIMATION FOR EFFECTIVE CONDUCTIVITY OF NONLINEAR COMPOSITE MEDIA","volume":"22","year":"1994"},{"abstractinfo":"The third- and fourth-order <span style=\"color:red\">perturbation</span> formulas based on the dominant spin-orbit coupling mechanism for the zero-field splitting D of 3d(5) ion in tetragonal symmetry have been established from the strong-field scheme. From the formulas, the spin-lattice coupling coefficient G(11) (which is related to the zero-field splitting D due to the slight tetragonal distortion under stress) of MgO:Mn2+ and the zero-field splitting D of the tetragonal Mn2+ -V-O center in SrTiO3 are calculated. The results suggest that in the cases of 3d(5) clusters with small tetragonal distortion, the lowest (third)-order <span style=\"color:red\">perturbation</span> formula is applicable; however, in the cases of large tetragonal distortion, the higher (fourth)-order contribution is comparable with the third-order one and should be taken into account. The displacement of Mn2+ in the Mn2+ -V-O center and hence the microstructures of this centre in SrTiO3 are also obtained. The relaxation pattern is consistent with that of the isoelectronic Fe3+-V-O center in KNbO3 crystal obtained from both the shell-model simulations and the embedded-cluster calculations. (C) 2001 Elsevier Science B.V. All rights reserved.","authors":[],"categoryName":"|","doi":"","fpage":"351","id":"319e8da9-dedc-4efa-88af-f76c408a465c","issue":"4","journal":{"abbrevTitle":"PBM","id":"b1289047-807c-4b57-bffc-a126ac2ffa2a","issnPpub":"0921-4526","publisherId":"PBM","title":"Physica B-Condensed Matter"},"keywords":[{"id":"be3338be-6559-4f13-a138-f689523fc8e9","keyword":"electron paramagnetic resonance;crystal- and ligand-field theory;spin-lattice coupling coefficient;defect structure;Mn2+;MgO;SrTiO3;superposition model;local geometry;crystal;centers;impurities;spectrum;epr","originalKeyword":"electron paramagnetic resonance;crystal- and ligand-field theory;spin-lattice coupling coefficient;defect structure;Mn2+;MgO;SrTiO3;superposition model;local geometry;crystal;centers;impurities;spectrum;epr"}],"language":"en","publisherId":"0921-4526_2001_4_1","title":"High-order <span style=\"color:red\">perturbation</span> formulas of the zero-field splitting for 3d(5) ion in tetragonal symmetry","volume":"296","year":"2001"},{"abstractinfo":"The effects of structure nonuniformity and thermal <span style=\"color:red\">perturbation</span> on properties of proton conductivity in hydrogen-bonded systems with damping exposed in an externally applied electric-field have been numerically studied by fourth order Runge-Kutta method in our soliton model. The results obtained show that the proton-soliton is very robust against the structure disorder including the fluctuation of the force constant and disorder in the sequence of masses and thermal <span style=\"color:red\">perturbation</span> and damping effect of medium, its velocity of conductivity increases with increasing externally applied electric-field and with decreasing damping coefficient of medium, but the proton-soliton disperses at quite great fluctuations of force constant and damping coefficient. In the meantime, the proton-soliton in ice crystals is thermally stable in the region of temperature of T <= 273 K. From the numerical simulation, we find out that the mobility (or velocity) of proton conduction in ice is a nonmonotonic function of temperature in the temperature region of 170-273 K, i.e., it increases initially, reaches a maximum at about 191.4 K, subsequently decreases to a minimum at about 211.6 K, and then increases again. This changed rule of mobility obtained consists qualitatively with its experimental datum in ice in the same temperature region. Thus these results provide an evidence for the soliton excited in the hydrogen-bonded systems.","authors":[],"categoryName":"|","doi":"","fpage":"55","id":"7f6a397d-211d-468f-937e-ddeb306ab675","issue":"1","journal":{"abbrevTitle":"IJOMPB","id":"8ecc85e1-d03b-4838-9406-aa241f502c59","issnPpub":"0217-9792","publisherId":"IJOMPB","title":"International Journal of Modern Physics B"},"keywords":[{"id":"0626a3fa-574d-444c-b382-335e567b91f1","keyword":"Hydrogen bond;proton transfer;structure nonuniformity;thermal;<span style=\"color:red\">perturbation</span>;mobility;RungeKutta method;transported bio-energy;protein molecules;improved model;dynamic;properties;solitons;mechanisms;disorder;quantum;motion;ice","originalKeyword":"Hydrogen bond;proton transfer;structure nonuniformity;thermal;perturbation;mobility;RungeKutta method;transported bio-energy;protein molecules;improved model;dynamic;properties;solitons;mechanisms;disorder;quantum;motion;ice"}],"language":"en","publisherId":"0217-9792_2011_1_1","title":"THE PROPERTIES OF PROTON CONDUCTIVITY ALONG THE HYDROGEN-BONDED MOLECULAR SYSTEMS WITH DAMPING UNDER INFLUENCES OF THERMAL <span style=\"color:red\">PERTURBATION</span> AND STRUCTURE NONUNIFORMITY","volume":"25","year":"2011"}],"totalpage":125,"totalrecord":1249}