{"currentpage":1,"firstResult":0,"maxresult":10,"pagecode":5,"pageindex":{"endPagecode":5,"startPagecode":1},"records":[{"abstractinfo":"根据已知镍基合金成分和&#61543;'相成分，运用分层宽容多目标优化法，分别计算了&#61543;相成分及&#61543;'相含量。优化测算过程的实现是通过建立使杠杆定律等式两端数值差最小和两相共格错配度最小的目标函数，并通过设置&#61543;'相含量和基体相成分取值范围的约束条件而实现的。验证了该方法的可行性和准确性。","authors":[{"authorName":"阎光宗","id":"5b0b0914-5888-47b9-a9c5-58ce1ce25c0c","originalAuthorName":"阎光宗"},{"authorName":"彭志方","id":"6d28d6dc-2191-4a2a-bd3d-72876867533d","originalAuthorName":"彭志方"}],"categoryName":"|","doi":"","fpage":"363","id":"0cb4aad4-6dd2-46c2-90c7-209ab7c7aba1","issue":"4","journal":{"abbrevTitle":"JSXB","coverImgSrc":"journal/img/cover/JSXB.jpg","id":"48","issnPpub":"0412-1961","publisherId":"JSXB","title":"金属学报"},"keywords":[{"id":"e15cc776-b7cf-4f13-9ba4-39627c95ad0d","keyword":"镍基合金","originalKeyword":"镍基合金"},{"id":"0b52e355-1315-4c18-9ea9-ae8bc6dfd64e","keyword":"<span style=\"color:red\">phase</span> <span style=\"color:red\">composition</span>","originalKeyword":"phase composition"},{"id":"faf3bfeb-00ae-47df-911b-7557cd936628","keyword":"<span style=\"color:red\">phase</span> amount","originalKeyword":"phase amount"},{"id":"f435451d-2d51-4a67-9fef-55b334df0235","keyword":"null","originalKeyword":"null"}],"language":"zh","publisherId":"0412-1961_2005_4_13","title":"两相镍基合金中相成分和含量的最优化测算法","volume":"41","year":"2005"},{"abstractinfo":"利用磁控溅射技术得到纯bcc,bcc+fcc和纯fcc结构的一系列1Cr18Ni9Ti不锈钢微晶层。用电化学方法研究了这些微晶层的耐孔蚀性能。结果表明,单相bcc或单相fcc微晶溅射层比bcc+fcc双相微晶溅射层具有更好的耐孔蚀性能。","authors":[{"authorName":"刘大成","id":"5e8d7caa-3c5d-4651-96ef-30fb13ed9c39","originalAuthorName":"刘大成"},{"authorName":"王福会","id":"1304fd97-ccd1-497b-852c-ab32f8c422a7","originalAuthorName":"王福会"},{"authorName":"曹楚南","id":"6e70e629-7ccb-475a-8907-d237c383be94","originalAuthorName":"曹楚南"},{"authorName":"楼翰一","id":"d92cf5c2-2e09-4dfb-9194-a01a4ea0f2e0","originalAuthorName":"楼翰一"}],"categoryName":"|","doi":"","fpage":"85","id":"d2ce4bfa-8c98-4523-9a89-fbe54bcc9de9","issue":"5","journal":{"abbrevTitle":"JSXB","coverImgSrc":"journal/img/cover/JSXB.jpg","id":"48","issnPpub":"0412-1961","publisherId":"JSXB","title":"金属学报"},"keywords":[{"id":"51dd85f0-28d4-43f1-a266-d472e9d1f336","keyword":"1Cr18Ni9Ti不锈钢","originalKeyword":"1Cr18Ni9Ti不锈钢"},{"id":"fd440f0c-57e6-4373-9513-90abca852958","keyword":"<span style=\"color:red\">phase</span> <span style=\"color:red\">composition</span>","originalKeyword":"phase composition"},{"id":"4f4f0f09-3f94-4e4f-9ab6-baa38030b24f","keyword":"microcrystalline coating","originalKeyword":"microcrystalline coating"},{"id":"a2b2d481-dc8c-49c6-a589-f7f8962bb784","keyword":"pitting corrosion","originalKeyword":"pitting corrosion"}],"language":"zh","publisherId":"0412-1961_1989_5_7","title":"相组成对1Cr18Ni9Ti微晶溅射层耐孔蚀性能的影响","volume":"25","year":"1989"},{"abstractinfo":"The effect of <span style=\"color:red\">composition</span> and heat treatment on the <span style=\"color:red\">phase</span> constituent,the size of B2-and DO_3 derived domains and martensitic thermoelastic behaviour in three CuAlNi alloys have been studied by means of metallography,TEM anti X-ray diffraction analyses.It is shown that the structure of martensite changes from 18R_1 into 2H and the transition temperature decreases with the increase of the Al content.Moreover,the size of the B2 and DO_3 derived domains decreases with the increase of cooling rate.","authors":[{"authorName":"GUI Jianian REN Qiang WANG Renhui Wuhan University","id":"4b1cadb0-6872-4548-8815-9c659d47d6ce","originalAuthorName":"GUI Jianian REN Qiang WANG Renhui Wuhan University"},{"authorName":"Wuhan","id":"73985ec3-4ca9-412b-9416-fbf606ff14e0","originalAuthorName":"Wuhan"},{"authorName":"China","id":"c80826a0-6698-40d7-a6a4-e130f79fe1fe","originalAuthorName":"China"}],"categoryName":"|","doi":"","fpage":"446","id":"a901e679-92da-4706-8f1e-487ea102b835","issue":"6","journal":{"abbrevTitle":"JSXBYWB","coverImgSrc":"journal/img/cover/amse.jpg","id":"49","issnPpub":"1006-7191","publisherId":"JSXBYWB","title":"金属学报(英文版)"},"keywords":[{"id":"56bab079-fd68-4540-a464-33b46021a317","keyword":"CuAlNi alloy","originalKeyword":"CuAlNi alloy"},{"id":"973f770e-2ea4-4442-8158-b8def6a9542f","keyword":"null","originalKeyword":"null"},{"id":"206ef9a2-751e-4ff8-82b6-dcbedd2646f7","keyword":"null","originalKeyword":"null"}],"language":"en","publisherId":"1006-7191_1991_6_11","title":"EFFECT OF <span style=\"color:red\">COMPOSITION</span> AND HEAT TREATMENT ON <span style=\"color:red\">PHASE</span> CONSTITUENT AND ORDERING STATE IN CuAlNi ALLOYS","volume":"4","year":"1991"},{"abstractinfo":"The structure transitions and <span style=\"color:red\">phase</span> relationships of DyFe(3-x)Al(x) compounds have been investigated by X-ray powder diffraction. Our XRD results show that each of the compounds with x <= 0.45 crystallizes in the rhombohedral PuNi(3)-type structure with space group R (3) over barm and Z=9; for the 0.8 <= x<1.0 compounds, each has a hexagonal structure of the CeNi(3) type with space group P6(3)/mmc and Z=6; and each of the samples with 0.45<x<0.8 is a two-<span style=\"color:red\">phase</span> mixture of the PuNi(3)- and CeNi(3)-type structures. The calculated XRD intensities of the DyFe(3-x)Al(x) compounds with x=0.2, 0.33, 0.4, and 0.45 indicate that Dy occupies the 3a and 6c sites, Fe and Al distribute randomly on the 18h site, and the 3b and 6c sites are exclusively occupied by Fe, which agrees well with those of our experimental XRD patterns. The XRD intensities of the DyFe(3-x)Al(x) compounds with x=0.8 and 1.0 have also been calculated and found to agree with the experimental results with Dy on the 2c and 4f sites, Fe and Al at the 12k site, and Fe at the 2a, 2b, and 2d sites. In the two-<span style=\"color:red\">phase</span> region with x=0.45-0.8, the values of unit-cell parameters and <span style=\"color:red\">phase</span> compositions are linearly dependent on the value of x, indicating that the two phases are constituted by the same <span style=\"color:red\">composition</span> x with different stacking arrangements. This abnormal two-<span style=\"color:red\">phase</span> equilibrium is further confirmed by the structural analysis of the DyFe(2.33)Al(0.67) (or x=0.67) sample. The samples with x=1.1 and 1.2 were also analyzed, and each found to be a mixture of more than two phases. (C) 2010 International Centre for Diffraction Data. [DOI: 10.1154/1.3507088]","authors":[],"categoryName":"|","doi":"","fpage":"349","id":"85fea4e8-d4f5-4599-b360-10dc19f738e0","issue":"4","journal":{"abbrevTitle":"PD","id":"b52c1dd4-a3f1-4702-a653-d8dc18ae2294","issnPpub":"0885-7156","publisherId":"PD","title":"Powder Diffraction"},"keywords":[{"id":"f98374fc-fffa-4b7f-921d-7046aa93a899","keyword":"X-ray powder diffraction;DyFe(3-x)Al(x) system;structure change;anomalous <span style=\"color:red\">phase</span> <span style=\"color:red\">composition</span>;magnetic-properties;intermetallic compounds;al substitution;rare-earth;fe;dy6fe23;refinement;aluminum;dy2fe17;co","originalKeyword":"X-ray powder diffraction;DyFe(3-x)Al(x) system;structure change;anomalous phase composition;magnetic-properties;intermetallic compounds;al substitution;rare-earth;fe;dy6fe23;refinement;aluminum;dy2fe17;co"}],"language":"en","publisherId":"0885-7156_2010_4_1","title":"Anomalous <span style=\"color:red\">phase</span> <span style=\"color:red\">composition</span> in the two-<span style=\"color:red\">phase</span> region of DyFe(3-x)Al(x) (x <= 1.0)","volume":"25","year":"2010"},{"abstractinfo":"Porous silicon nitride ceramics (Si<sub>3</sub>N<sub>4</sub>) were fabricated by pressureless sintering using different particle size of silicon nitride powder. Lu<sub>2</sub>O<sub>3</sub> was used as sintering additive. According to <span style=\"color:red\">phase</span> relationships in the ternary system Si<sub>3</sub>N<sub>4</sub>-SiO<sub>2</sub>-Lu<sub>2</sub>O<sub>3</sub>, porous Si<sub>3</sub>N<sub>4</sub> ceramics with different <span style=\"color:red\">phase</span> <span style=\"color:red\">composition</span> were designed through the change of the content of SiO<sub>2</sub> which was formed by the oxidation at 800&deg;C in air. Porous Si<sub>3</sub>N<sub>4</sub> with different <span style=\"color:red\">phase</span> compositions was obtained after sintering at 1800&deg;C in N<sub>2 </sub>atmosphere. A small content of SiO<sub>2</sub> favored the formation of secondary <span style=\"color:red\">phase</span> Lu<sub>4</sub>Si<sub>2</sub>O<sub>7</sub>N<sub>2</sub>, while large content of SiO<sub>2</sub> favored the formation of secondary <span style=\"color:red\">phase</span> Lu<sub>2</sub>Si<sub>2</sub>O<sub>7</sub> and Si<sub>2</sub>N<sub>2</sub>O. Porous Si3N4 ceramics with secondary <span style=\"color:red\">phase</span> Lu<sub>4</sub>Si<sub>2</sub>O<sub>7</sub>N<sub>2</sub> had a flexural strength of 207 MPa, while that with secondary <span style=\"color:red\">phase</span> Si<sub>2</sub>N<sub>2</sub>O and Lu<sub>2</sub>Si<sub>2</sub>O<sub>7</sub> had lower flexural strength.","authors":[{"authorName":"Quan Li","id":"540e632e-ce4a-4052-82ba-9bdc1df9d67d","originalAuthorName":"Quan Li"}],"categoryName":"|","doi":"","fpage":"529","id":"cbe52ab8-72f2-4a80-84fc-b0e6b7b1665a","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":[{"id":"7d240c33-446b-4798-86d3-dbc1f434400b","keyword":"Porous silicon nitride ceramics","originalKeyword":"Porous silicon nitride ceramics"}],"language":"en","publisherId":"1005-0302_2011_6_22","title":"Effects of <span style=\"color:red\">Phase</span> <span style=\"color:red\">Composition</span> on Microstructure and Mechanical Properties of Lu<sub>2</sub>O<sub>3</sub>-doped Porous Silicon Nitride Ceramics","volume":"27","year":"2011"},{"abstractinfo":"Ni2MnGa based ferromagnetic alloys are ideal candidates for applications such as actuators, magnetic refrigerators or magnetostrictive transducers due to their attractive properties such as magnetic field induced shape memory effect and large magnetocaloric effect. The properties of these alloys (e.g., the martensitic transformation temperature T (M) ) sensitively depend on the <span style=\"color:red\">composition</span>. Understanding the <span style=\"color:red\">composition</span> dependence of these properties so as to design the alloy as desired is one of the main research topics in this area. In recent years, we have investigated the <span style=\"color:red\">composition</span> dependent elastic modulus and <span style=\"color:red\">phase</span> stability of Ni2MnGa-based alloys by using a first-principles method, in hope of clarifying their connection to the properties of these alloys. In this article, we review the main results of our investigations. We show that the tetragonal shear modulus C' is a better predictor of the <span style=\"color:red\">composition</span> dependent T (M) than the number of valence electrons per atom (e/a) since the general T (M) similar to C' correlation works for some of the alloys for which the T (M) similar to e/a correlation fails, although there exist several cases for which both the general T (M) similar to C' and T (M)similar to e/a correlations break down. Employing the experimentally determined modulation function, the complex 5-layer modulated (5M) structure of the martensite of Ni2MnGa and the Al-doping effect on it are studied. We find that the shuffle and shear of the 5M structure are linearly coupled. The relative stability of the austenite and the martensites is examined by comparing their total energies. The non-modulated martensite beta aEuro(3)aEuro(2) with the tetragonality of the unit cell c/a > 1 is shown to be globally stable whereas the 5M martensite with c/a < 1 is metastable. The critical Al atomic fraction over which the martensitic transformation between the 5M martensite and austenite cannot occur is predicted to be 0.26, in reasonable agreement with experimental findings.","authors":[],"categoryName":"|","doi":"","fpage":"295","id":"68f072dd-757f-4f4e-b6d6-7e777f6db628","issue":"2","journal":{"abbrevTitle":"SCS","id":"8e02334e-0007-4675-9eda-1bc1d39b75d9","issnPpub":"1674-7321","publisherId":"SCS","title":"Science China-Technological Sciences"},"keywords":[{"id":"e57a06e8-2b98-4a72-b4b1-bddfd09df5cb","keyword":"Ni2MnGa;martensitic transformation;elastic modulus;<span style=\"color:red\">phase</span> stability;density functional theory;martensitic-transformation;magnetic-properties;heusler alloys;1st-principles investigations;crystal-structures;potential model;approximation;mechanics;behavior;strain","originalKeyword":"Ni2MnGa;martensitic transformation;elastic modulus;phase stability;density functional theory;martensitic-transformation;magnetic-properties;heusler alloys;1st-principles investigations;crystal-structures;potential model;approximation;mechanics;behavior;strain"}],"language":"en","publisherId":"1674-7321_2012_2_6","title":"<span style=\"color:red\">Composition</span> dependent elastic modulus and <span style=\"color:red\">phase</span> stability of Ni2MnGa based ferromagnetic shape memory alloys","volume":"55","year":"2012"},{"abstractinfo":"On the basis of the uniform design method, six kinds of martensitic hot work die steels were designed. The <span style=\"color:red\">phase</span> transformation temperatures including Ac1, Ac3, and Ms were measured by DIL805A quenching dilatometer. The influences of the main elements on <span style=\"color:red\">phase</span> transformation temperatures were analyzed by quadratic stepwise regression analysis, and three corresponding equations were obtained. These equations, in which the interactions of the elements were considered, showed more effectiveness than the traditional ones. In addition, the thermal expansion coefficients of these steels in annealed state and quenched state were also obtained during the tests. The influences of chemical <span style=\"color:red\">composition</span> and temperature on the thermal expansion coefficient were analyzed; the equations obtained were verified by using several kinds of steels. The predicted values were in accordance with the results of the experiments.","authors":[{"authorName":"XIE Haojie","id":"6b36fdf1-f6b9-4013-8a1a-eb68a8f8ec2a","originalAuthorName":"XIE Haojie"},{"authorName":"WU Xiaochun","id":"0e33a5c6-9012-4950-8110-a465e3ba47e0","originalAuthorName":"WU Xiaochun"},{"authorName":"MIN Yongan","id":"a055c247-4ca5-4d59-b53d-082a373c012e","originalAuthorName":"MIN Yongan"}],"categoryName":"|","doi":"","fpage":"56","id":"c411d569-585a-4d1b-b747-0190c81b29d1","issue":"6","journal":{"abbrevTitle":"GTYJXBYWB","coverImgSrc":"journal/img/cover/GTYJXBEN.jpg","id":"1","issnPpub":"1006-706X","publisherId":"GTYJXBYWB","title":"钢铁研究学报(英文版)"},"keywords":[{"id":"1c4cbb51-bde2-4c6a-b9f3-c55267d81f2c","keyword":"<span style=\"color:red\">phase</span> transformation temperature;thermal expansion coefficient;hot work die steel;uniform design;quadratic stepwise regression analysis","originalKeyword":"phase transformation temperature;thermal expansion coefficient;hot work die steel;uniform design;quadratic stepwise regression analysis"}],"language":"en","publisherId":"1006-706X_2008_6_12","title":"Influence of Chemical <span style=\"color:red\">Composition</span> on <span style=\"color:red\">Phase</span> Transformation Temperature and Thermal Expansion Coefficient of Hot Work Die Steel","volume":"15","year":"2008"},{"abstractinfo":"Oxidation protective MoSi<sub>2</sub>-Mo<sub>5</sub>Si<sub>3</sub>/SiC multi-coatings for carbon/carbon composites were prepared by chemical vapor reaction and slurry-sintering method. The influence of preparation technology on the structure and <span style=\"color:red\">phase</span> <span style=\"color:red\">composition</span> of the coating was investigated by scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS) and X-ray diffraction (XRD) analyses, and then their relationship was discussed. The results indicate that the Si/Mo ratio of the slurry and sintering processing were two main factors that significantly affected the structure and <span style=\"color:red\">phase</span> <span style=\"color:red\">composition</span> of the multi-coating. Appropriate sintering process and relatively high Si/Mo ratio were essential for preparing the multi-coating with dense structure and favorable <span style=\"color:red\">phase</span> <span style=\"color:red\">composition</span>. After being sintered at 1723 K for 2 h and with the Si/Mo ratio of the slurry being 4.5 (weight ratio), a dense structure accompanied by favorable <span style=\"color:red\">phase</span> <span style=\"color:red\">composition</span> of the coating can be obtained. When heat treated at 2373 K for 1 h, this coating became more compact and continuous. Oxidation tests (performed at 1623 and 1823 K) demonstrated that both of these two obtained multi-coatings exhibited better anti-oxidation property than single layer SiC coating.","authors":[{"authorName":"Xin Yang","id":"5f10853d-359d-4efb-bd7a-bddf44ecbbba","originalAuthorName":"Xin Yang"}],"categoryName":"|","doi":"","fpage":"106","id":"da15a2da-3b86-4cc2-9d3d-9a5e85326b67","issue":"2","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":"eb1dc8bd-e699-4252-89f6-99a339fba2c6","keyword":"Carbon/carbon composites","originalKeyword":"Carbon/carbon composites"},{"id":"8191fdbc-9921-4e36-8b60-b4b25b9ca95d","keyword":"null","originalKeyword":"null"},{"id":"674c1700-cca2-47b0-9894-1a45a950c817","keyword":"null","originalKeyword":"null"}],"language":"en","publisherId":"1005-0302_2010_2_12","title":"Influence of Preparation Technology on the Structure and <span style=\"color:red\">Phase</span> <span style=\"color:red\">Composition</span> of MoSi<sub>2</sub>-Mo<sub>5</sub>Si<sub>3</sub>/SiC Multi-coating for Carbon/Carbon Composites","volume":"26","year":"2010"},{"abstractinfo":"The Ni3B <span style=\"color:red\">phase</span> was formed when boron (0.5 at. pet B) was added to the intermetallic of stoichiometric and off-stoichiometric (Ni-24 at. pct Al) compounds. In the alloy of stoichiometric <span style=\"color:red\">composition</span> the particles of Ni3B <span style=\"color:red\">phase</span> has the size around 0.1 mu m and is located on the grain boundary of the main <span style=\"color:red\">phase</span>. The decreasing of concentrations of Al in the off-stoichiometric alloy leads to increase in the degree of the long-range order parameter, increasing the concentrations of boron in the solid solution and decreasing its localization on the grain boundary. Microalloying of boron leads to increasing in the fraction of grain monodomains with dislocations up to 0.7 in the alloy of the off-stoichiometric <span style=\"color:red\">composition</span> and up to 1 in the alloy of the stoichiometric <span style=\"color:red\">composition</span>. It was established the correlation between the degree of the concentration inhomogeneity, average density of the dislocations and the average long range-order parameter.","authors":[{"authorName":"M. V.Fedorischeva","id":"bcff2876-0166-46f4-be30-27fd14845358","originalAuthorName":"M. V.Fedorischeva"},{"authorName":" V.E.Ovcharenko","id":"3b87dc61-c73b-4783-9f58-e2305dac1ed2","originalAuthorName":" V.E.Ovcharenko"},{"authorName":" O.B.Perevalova","id":"994de1f9-bb74-4bfb-a427-99ac72f066b4","originalAuthorName":" O.B.Perevalova"},{"authorName":" E.V.Kozlov","id":"2a52b65a-a98e-4d43-952b-406f35ff5494","originalAuthorName":" E.V.Kozlov"}],"categoryName":"|","doi":"","fpage":"15","id":"5841bfa7-37ea-45dc-9aa1-d73da65e6755","issue":"1","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_2000_1_12","title":"Structure of the intermetallic compound Ni3Al synthesized under compression of the powder mixture of pure elements Part II: Influence of alloying by boron on the <span style=\"color:red\">phase</span> <span style=\"color:red\">composition</span> and the microstructure of grains of the main <span style=\"color:red\">phase</span>","volume":"16","year":"2000"},{"abstractinfo":"Theempiricalelectrontheory of solidsand molecules( EET) and theimproved TFDtheory  wereapplied tocalculatethe phasestructurefactorsand interfaceconjunction factorsofcom  mon alloying elementsincastiron. Akind of Si- Mo- Cu ductileiron with rareearth Mg  asnodularizer was designed accordingtothese valenceelectron structure parameters. Actual  applicationtestsshow thatthelongevity of thisiron is 1.5 timesof thatof high manganesesteel. This accordance of theoretical results and actual effectsshows the <span style=\"color:red\">composition</span> design  methodcan beused in othercastiron research.","authors":[{"authorName":"Z.L.Li","id":"65f75e8f-61b4-4d97-bac4-39ed27e3ce37","originalAuthorName":"Z.L.Li"},{"authorName":"Z.L.Liu ","id":"610780d3-a5b3-4379-b250-52caf99ab7aa","originalAuthorName":"Z.L.Liu "},{"authorName":"F.Y.Li","id":"189bd25a-a670-4469-a51e-3b17966a9de9","originalAuthorName":"F.Y.Li"},{"authorName":"X.P.Yang and Z.G.Gu  Departmentof Materials Science and Engineering ","id":"3724ba5e-fa64-4cfa-bae3-757a8bdb5c62","originalAuthorName":"X.P.Yang and Z.G.Gu  Departmentof Materials Science and Engineering "},{"authorName":"Liaoning Institute of Technology","id":"f6e4f471-acce-4d4a-a86d-cd060030a3e8","originalAuthorName":"Liaoning Institute of Technology"},{"authorName":"Jinzhou 121001 ","id":"3aeb01f8-05db-4691-b117-077f42503778","originalAuthorName":"Jinzhou 121001 "},{"authorName":"China","id":"784efb28-9277-44b2-96e7-8f0e76731314","originalAuthorName":"China"}],"categoryName":"|","doi":"","fpage":"401","id":"3a3a697f-e035-4577-93aa-8c511d68a758","issue":"4","journal":{"abbrevTitle":"JSXBYWB","coverImgSrc":"journal/img/cover/amse.jpg","id":"49","issnPpub":"1006-7191","publisherId":"JSXBYWB","title":"金属学报(英文版)"},"keywords":[{"id":"45fd223b-524a-4d64-9ee3-370fb5b640db","keyword":"phasestructure factor","originalKeyword":"phasestructure factor"},{"id":"779b0219-4f40-4c17-b8e3-2b16bd148dae","keyword":"null","originalKeyword":"null"},{"id":"12be7276-4af2-41b9-a7af-1f4cb4b71d9a","keyword":"null","originalKeyword":"null"},{"id":"ccfaeeb4-4805-4c74-8c78-d9f1379f39da","keyword":"null","originalKeyword":"null"},{"id":"071bf2a5-a8c6-40b7-830c-3258218637fe","keyword":"null","originalKeyword":"null"}],"language":"en","publisherId":"1006-7191_1999_4_66","title":"<span style=\"color:red\">PHASE</span> STRUCTURE FACTOR AND INTERFACE CONJUNCTION FACTOR  OF CAST IRON AND ITS <span style=\"color:red\">COMPOSITION</span> DESIGN","volume":"12","year":"1999"}],"totalpage":476,"totalrecord":4758}