{"currentpage":1,"firstResult":0,"maxresult":10,"pagecode":5,"pageindex":{"endPagecode":5,"startPagecode":1},"records":[{"abstractinfo":"采用<span style=\"color:red\">固</span>相反应法制备了六方纤锌矿结构Zn1-xAlxO(0≤x≤0.005)系列多晶,探究了Al掺杂对ZnO多晶的微观形貌和热电输运性质的影响.Al掺杂促使ZnO晶粒长大联结,晶界减少,x=0.005时出现在晶界分布的ZnAl2O4尖晶石相.各组分样品经二次烧结后,电阻率均比对应组分的一次烧结样品增大1~2个数量级.掺杂后样品由ZnO的半导体行为转变为电阻率显著下降的金属行为,一次烧结样品在x=0.004有最小的室温电阻率~10 mΩ·cm,主要由于掺杂使样品载流子浓度和迁移率显著提高;300~950 K下掺杂样品热电势的绝对值和功率因子均随温度升高而增大,x=0.004时有最大的室温功率因子~0.11 mW/m·K2.综合得到ZnO中Al掺杂的<span style=\"color:red\">饱和</span><span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>在0.004~0.005之间.","authors":[{"authorName":"刘丹丹","id":"00d1dc78-f454-4c6c-844c-8bd954ca19ab","originalAuthorName":"刘丹丹"},{"authorName":"宋世金","id":"dbb00bc5-2df7-4803-b9a4-22b475d0a9aa","originalAuthorName":"宋世金"},{"authorName":"邱兴煌","id":"7c1fa7d9-84fc-4b7e-a92d-7c998d870f05","originalAuthorName":"邱兴煌"},{"authorName":"谈文鹏","id":"5933256b-25ac-493c-8f9c-89f5bfe9c324","originalAuthorName":"谈文鹏"},{"authorName":"虞澜","id":"3a7904ca-ce99-4e15-b1d9-08b49ee0efae","originalAuthorName":"虞澜"}],"doi":"","fpage":"1278","id":"5f3dc21e-73ba-4ee0-97cb-d862ae2557a1","issue":"4","journal":{"abbrevTitle":"GSYTB","coverImgSrc":"journal/img/cover/GSYTB.jpg","id":"36","issnPpub":"1001-1625","publisherId":"GSYTB","title":"硅酸盐通报   "},"keywords":[{"id":"49bd0548-eb78-4b1b-9bee-793def3b300a","keyword":"Al掺杂ZnO多晶","originalKeyword":"Al掺杂ZnO多晶"},{"id":"f1e7611f-d89b-46e0-ad55-eaa6993a2138","keyword":"一次烧结","originalKeyword":"一次烧结"},{"id":"479ad9e8-8c8c-4fa9-aff1-1f0f549a248d","keyword":"二次烧结","originalKeyword":"二次烧结"},{"id":"d06dfe99-ed08-4318-b0bf-b252817a617d","keyword":"热电输运","originalKeyword":"热电输运"},{"id":"3832fe4c-abea-44aa-963e-9f7d1fada065","keyword":"<span style=\"color:red\">饱和</span><span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>","originalKeyword":"饱和固溶度"}],"language":"zh","publisherId":"gsytb201704030","title":"Al掺杂量对ZnO多晶性能影响的研究","volume":"36","year":"2017"},{"abstractinfo":"采用<span style=\"color:red\">固</span>相反应法制备了六方纤锌矿结构Zn1-xAlxO(0≤x≤0.03)系列多晶,探究了Al掺杂对ZnO多晶的微观形貌和热电输运性质的影响.结果表明,Al掺杂促使ZnO晶粒长大联结,晶界减少,x＞0.003时出现在晶界分布的ZnAl2O4尖晶石相.掺杂后样品由ZnO的半导体行为转变为电阻率显著下降的金属行为,且x=0.003有最小的室温电阻率～1.7 mΩ·cm,主要由于掺杂使样品载流子浓度和迁移率显著提高,x=0.003时载流子浓度和迁移率为最高,分别为1.05×1021 cm-3和20 cm2/V·s;300 ～900 K下掺杂样品热电势的绝对值和功率因子均随温度升高而增大,x =0.003时有最大的室温功率因子～0.4mW/m·K2.综合得到ZnO中Al掺杂的<span style=\"color:red\">饱和</span><span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>x≈0.003.","authors":[{"authorName":"刘丹丹","id":"b070c00a-8b24-46d4-83d3-2910fcc2bef8","originalAuthorName":"刘丹丹"},{"authorName":"宋世金","id":"531f8eea-c676-49f9-b97c-c3181cc61083","originalAuthorName":"宋世金"},{"authorName":"张雪峰","id":"37fd1774-86e5-4080-8fdd-278ab834c611","originalAuthorName":"张雪峰"},{"authorName":"谈文鹏","id":"074c48ff-6023-453b-9bb2-9cd9bc598758","originalAuthorName":"谈文鹏"},{"authorName":"虞澜","id":"1633475e-0059-44d7-b2ca-8aaf77c621cc","originalAuthorName":"虞澜"}],"doi":"","fpage":"329","id":"06d4950c-e370-4b61-872f-af00aae01029","issue":"2","journal":{"abbrevTitle":"RGJTXB","coverImgSrc":"journal/img/cover/RGJTXB.jpg","id":"57","issnPpub":"1000-985X","publisherId":"RGJTXB","title":"人工晶体学报"},"keywords":[{"id":"dd268b00-dc7e-4b0f-8112-dee24f785b3d","keyword":"Zn1-xAlxO多晶","originalKeyword":"Zn1-xAlxO多晶"},{"id":"be67451f-0298-4af1-b77b-15169b63ea4c","keyword":"Al掺杂","originalKeyword":"Al掺杂"},{"id":"ff105909-2915-46d6-8144-fb98b7578927","keyword":"热电输运","originalKeyword":"热电输运"},{"id":"bc730ed4-9e55-44e4-aaf8-46ea34bff9b2","keyword":"<span style=\"color:red\">饱和</span><span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>","originalKeyword":"饱和固溶度"}],"language":"zh","publisherId":"rgjtxb98201702022","title":"Al掺杂ZnO多晶的热电输运性质研究","volume":"46","year":"2017"},{"abstractinfo":"对迄今已有的<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>理论,作了具体介绍分析.并从所使用的理论方法,所描述的合金<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>数目、理论预测与实验结果的符合程度,以及有无定量的方程式等方面对诸理论进行了详细比较,讨论了它们的优缺点.最后提出了今后工作的努力方向.文章分两部分发表,第二部分将刊于上海金属1999年第3期.","authors":[{"authorName":"张邦维","id":"47d4a8d8-5780-48c5-92d3-547cb8c92815","originalAuthorName":"张邦维"},{"authorName":"廖树帜","id":"901c3b84-0caf-49d3-b27b-3357f2491fdd","originalAuthorName":"廖树帜"}],"doi":"10.3969/j.issn.1001-7208.1999.02.001","fpage":"3","id":"793caddf-a803-43cf-ae54-bd040066f4fa","issue":"2","journal":{"abbrevTitle":"SHJS","coverImgSrc":"journal/img/cover/SHJS.jpg","id":"59","issnPpub":"1001-7208","publisherId":"SHJS","title":"上海金属"},"keywords":[{"id":"7e2a1ae6-9afd-45cb-9f98-94053400b833","keyword":"二元合金","originalKeyword":"二元合金"},{"id":"502a442c-490e-419b-b1cf-f672cfdd175c","keyword":"合金<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>","originalKeyword":"合金固溶度"},{"id":"df5e8391-552a-4b46-abda-9a97e37693e5","keyword":"<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>理论","originalKeyword":"固溶度理论"}],"language":"zh","publisherId":"shjs199902001","title":"合金<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>理论的进展(一)","volume":"21","year":"1999"},{"abstractinfo":"基于Thermo-Calc 和相关文献测试数据所推导出的Fe2Ti在铁素体中的平衡<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>公式，结合Fe2Ti的形成自由能，推导出了钛在铁素体中的平衡<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>公式为：log[Ti]α=1.632+2293/T (850 ~ 1100K)，log[Ti]α=0.2477+3401/T (300 ~ 800K)。 这对于钛的碳化物、氮化物及碳氮化物等第二相颗粒在铁基体中的<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>积求算以及相关的<span style=\"color:red\">固</span>溶析出行为等方面的研究具有重要的作用。","authors":[{"authorName":"亓海全\t雍岐龙","id":"93164ceb-241e-4949-b3ac-a854cc2504a1","originalAuthorName":"亓海全\t雍岐龙"}],"categoryName":"|","doi":"","fpage":"88","id":"1f21c9d4-d914-454a-93ee-72c1b2e279f2","issue":"10","journal":{"abbrevTitle":"GT","coverImgSrc":"journal/img/cover/GT.jpg","id":"27","issnPpub":"0449-749X","publisherId":"GT","title":"钢铁"},"keywords":[{"id":"b3381847-8bd6-42bb-a796-68c05753e7de","keyword":"Ti;平衡<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>;铁素体","originalKeyword":"Ti;平衡固溶度;铁素体"}],"language":"zh","publisherId":"0449-749X_2010_10_4","title":"Ti在铁素体中的平衡<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>","volume":"45","year":"2010"},{"abstractinfo":"基于Thermo-Calc和相关文献测试数据所推导出的Fe2Ti在铁素体中的平衡<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>公式,并结合Fe2 Ti的形成自由能,推导出了钛在铁素体中的平衡<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>公式.这对于钦的碳化物、氮化物及碳氮化物等第二相颗粒在铁基体中的<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>积求算以及相关的<span style=\"color:red\">固</span>溶析出行为等方面的研究具有重要的作用.","authors":[{"authorName":"亓海全","id":"b755092d-0533-4d0f-8d5a-91272182758f","originalAuthorName":"亓海全"},{"authorName":"雍岐龙","id":"661de45e-32c2-4a7f-9514-4269b5464c29","originalAuthorName":"雍岐龙"},{"authorName":"雍兮","id":"00ff74ed-ff6f-4f90-9876-dc624fa4179e","originalAuthorName":"雍兮"}],"doi":"","fpage":"88","id":"20d3a5a0-020c-42f1-8dc7-1a085394d446","issue":"10","journal":{"abbrevTitle":"GT","coverImgSrc":"journal/img/cover/GT.jpg","id":"27","issnPpub":"0449-749X","publisherId":"GT","title":"钢铁"},"keywords":[{"id":"d7f6a860-0bfb-457b-ae92-167d5837fc66","keyword":"Ti","originalKeyword":"Ti"},{"id":"35e345f9-f40e-4bec-9e5f-857f70e7174c","keyword":"平衡<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>","originalKeyword":"平衡固溶度"},{"id":"206b1e16-c952-4d61-b797-384625f31f7c","keyword":"铁素体","originalKeyword":"铁素体"}],"language":"zh","publisherId":"gt201010019","title":"Ti在铁素体中的平衡<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>","volume":"45","year":"2010"},{"abstractinfo":"用改进分析型嵌入原子模型(MAEAM)计算了Mo-Pd二元合金在2个典型温度的边际<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>.在淬火温度为1473 K时,Pd在Mo(α相区)中的边际<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>为0.6%(原子分数,下同);Mo在Pd(β相区)中的边际<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>为26.8%;在包晶温度2028 K附近,Pd在Mo(α相区)中的边际<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>为1.1%;Mo在Pd(β相区)中的边际<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>为29.5%.计算结果与已有理论和实验结果大体上是吻合的.","authors":[{"authorName":"龙朝辉","id":"9b3fe744-06d0-4462-ad51-2f0403278685","originalAuthorName":"龙朝辉"},{"authorName":"廖树帜","id":"f8004d02-9f06-4c7e-a9a8-b3c07c50dd5d","originalAuthorName":"廖树帜"},{"authorName":"伍晓赞","id":"61d32e5f-d79d-4093-a118-4d5c645f5cca","originalAuthorName":"伍晓赞"},{"authorName":"桂许春","id":"060fd82a-9158-4548-9d7f-ccce8c583b48","originalAuthorName":"桂许春"},{"authorName":"邓志宏","id":"2472e64d-b189-4f04-b193-2b94008ea25a","originalAuthorName":"邓志宏"},{"authorName":"张邦维","id":"b2b86ecc-b64c-4771-95dc-7d7875579dae","originalAuthorName":"张邦维"}],"doi":"","fpage":"1562","id":"a6846681-f323-467d-bf09-ba910760c7a9","issue":"9","journal":{"abbrevTitle":"XYJSCLYGC","coverImgSrc":"journal/img/cover/XYJSCLYGC.jpg","id":"69","issnPpub":"1002-185X","publisherId":"XYJSCLYGC","title":"稀有金属材料与工程"},"keywords":[{"id":"c9186139-6ed7-4cd0-b7c6-86d9225f8854","keyword":"MAEAM模型","originalKeyword":"MAEAM模型"},{"id":"62f9ba5d-d354-4748-81a7-0a497a4101f6","keyword":"边际<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>","originalKeyword":"边际固溶度"},{"id":"f0c23624-9a2c-4bee-a052-1d980d782379","keyword":"Mo-Pd二元合金","originalKeyword":"Mo-Pd二元合金"}],"language":"zh","publisherId":"xyjsclygc200709013","title":"Mo-Pd二元合金边际<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>的MAEAM模型研究","volume":"36","year":"2007"},{"abstractinfo":"讨论了共晶系合金<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>亚稳扩展与相图的关系.提出了<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>亚稳扩展程度的判据:当参数J>10(J=(C_m-C_(eu))/(C_(eu)-C_(eq)),C_m,C_(eu)和C_(eq)分别为第二相浓度、共晶浓度和平衡<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>)时,合金获过共晶扩展,亚稳极限<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>C_(eq)~s大于共晶浓度,当J≤10,合金只能有亚共晶扩展,C_(eq)~s<C_(eu).<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>扩展参数C_(eq)~s/C_(eu)与参数J成正比.","authors":[{"authorName":"宁远涛","id":"53a5cf30-75a5-4af4-8739-0f0a9fe2fea1","originalAuthorName":"宁远涛"}],"categoryName":"|","doi":"","fpage":"305","id":"c10b5b19-4e81-4d7e-b7c2-9cd32fa0c814","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":"d388dea7-44ee-4298-b00a-073c6b17e5d5","keyword":"共晶系","originalKeyword":"共晶系"},{"id":"bd3e5bf2-3831-4de4-b50c-087d47475bdf","keyword":"solid solubility extension","originalKeyword":"solid solubility extension"},{"id":"a504148d-aec5-4e2a-b0c4-90b79d846c95","keyword":"phase diagram","originalKeyword":"phase diagram"}],"language":"zh","publisherId":"0412-1961_1988_4_11","title":"共晶系<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>亚稳扩展与相图的关系","volume":"24","year":"1988"},{"abstractinfo":"<p>以(CH<sub>2</sub>OH)<sub>2</sub>和H<sub>2</sub>O的混合溶液为溶剂, Ce(NO<sub>3</sub>)<sub>3</sub>?6H<sub>2</sub>O和In(NO<sub>3</sub>)<sub>3</sub>?4.5H<sub>2</sub>O分别为Ce和In源, 采用溶剂热法在200 ℃下合成了前驱体, 再经500 ℃焙烧2 h制备了In<sup>3+</sup>掺杂的CeO<sub>2</sub>粉末. 通过研究一系列In<sup>3+</sup>的添加浓度, 得出In<sup>3+</sup>掺杂CeO<sub>2</sub>中In<sup>3+</sup>的<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>为1% (摩尔分数). In<sup>3+</sup>掺杂对CeO<sub>2</sub>形貌的影响不大, <span style=\"color:red\">固</span>溶In<sup>3+</sup>前后的CeO<sub>2</sub>颗粒形貌均为层状结构, 但当In<sup>3+</sup>的添加量高于<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>时, 出现了细碎的第二相颗粒. In<sup>3+</sup><span style=\"color:red\">饱和</span>掺杂浓度时CeO<sub>2</sub>粉末的比表面积高于未掺杂的CeO<sub>2</sub>, 达到100 m<sup>2</sup>/g, 当In<sup>3+</sup>的添加量大于等于3%时比表面积有所下降. In<sup>3+</sup>添加量对储氧能力的影响为: 首先, In<sup>3+</sup>的引入能够明显降低CeO<sub>2</sub>的低温还原峰温度; 其次, 当In<sup>3+</sup>的添加量为<span style=\"color:red\">饱和</span>浓度1%时, CeO<sub>2</sub>的低温储氧能力由未掺杂的3.6×10<sup>-4</sup> mol/g提高到4.4×10<sup>-4</sup> mol/g; 当In<sup>3+</sup>的浓度大于等于3%时, 试样的低温储氧能力先有所下降, 随后趋于稳定. 不同In<sup>3+</sup>添加量CeO<sub>2</sub>粉末的晶格常数、氧空位浓度、比表面积和低温储氧能力都在1% In<sup>3+</sup><span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>的位置出现了转折. 低温储氧能力与比表面积和氧空位浓度都有关联, 是二者综合作用的结果.</p>","authors":[{"authorName":"张世政","id":"1f089435-95b6-45b7-bfa2-14e7a119268e","originalAuthorName":"张世政"},{"authorName":"徐要辉","id":"12d6a0aa-ebc6-4270-bc92-efea22377e8e","originalAuthorName":"徐要辉"},{"authorName":"汪庭语","id":"98939ede-e5ee-4ed4-a9bd-4a2007011458","originalAuthorName":"汪庭语"},{"authorName":"李锐星","id":"d749d6dd-0994-423b-9255-dae0a310749e","originalAuthorName":"李锐星"},{"authorName":"才鸿年","id":"796bd1c3-9f9b-4b7e-979a-16b8d92d9344","originalAuthorName":"才鸿年"}],"categoryName":"Orginal Article","doi":"10.11900/0412.1961.2015.00516","fpage":"607","id":"d404fdea-db89-49a0-8bc7-b088b37853f3","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":"45376c5a-aae3-4fc0-8cbf-1f66beba3f8e","keyword":"CeO2","originalKeyword":"CeO2"},{"id":"f7f3ee5c-717b-41c6-8eaa-60f05d7888c9","keyword":"In3+","originalKeyword":"In3+"},{"id":"034c02bf-ea03-4977-9364-dffb09b126ef","keyword":"掺杂","originalKeyword":"掺杂"},{"id":"c5be8143-3499-44a2-8aba-a8b66d5baa5a","keyword":"储氧能力","originalKeyword":"储氧能力"},{"id":"67df402b-0889-442b-9f9d-8c7e2ee94321","keyword":"溶剂热","originalKeyword":"溶剂热"}],"language":"zh","publisherId":"C20150516","title":"In<sup>3+</sup>掺杂CeO<sub>2</sub>的<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>及其储氧能力<sup>*</sup>","volume":"52","year":"2016"},{"abstractinfo":"以(CH2OH)2和H2O的混合溶液为溶剂,Ce(NO3)3·6H2O和In(NO3)3·4.5H2O分别为Ce和In源,采用溶剂热法在200℃下合成了前驱体,再经500℃焙烧2h制备了In3+掺杂的CeO2粉末.通过研究一系列In3+的添加浓度,得出In3+掺杂CeO2中In3+的<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>为1％(摩尔分数).In3+掺杂对CeO2形貌的影响不大,<span style=\"color:red\">固</span>溶In3+前后的CeO2颗粒形貌均为层状结构,但当In3+的添加量高于<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>时,出现了细碎的第二相颗粒.In3+<span style=\"color:red\">饱和</span>掺杂浓度时CeO2粉末的比表面积高于未掺杂的CeO2,达到1 00 m2/g,当In3+的添加量大于等于3％时比表面积有所下降.In3+添加量对储氧能力的影响为:首先,In3+的引入能够明显降低CeO2的低温还原峰温度;其次,当In3+的添加量为<span style=\"color:red\">饱和</span>浓度1％时,CeO2的低温储氧能力由未掺杂的3.6× 10 4 mol/g提高到4.4×10-4 mol/g;当In3+的浓度大于等于3％时,试样的低温储氧能力先有所下降,随后趋于稳定.不同In3+添加量CeO2粉末的晶格常数、氧空位浓度、比表面积和低温储氧能力都在1％In3+<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>的位置出现了转折.低温储氧能力与比表面积和氧空位浓度都有关联,是二者综合作用的结果.","authors":[{"authorName":"张世政","id":"18e2228a-7976-4617-9931-aed1e953f1db","originalAuthorName":"张世政"},{"authorName":"徐要辉","id":"080740d3-1679-4b24-9882-3c5eca7b00f1","originalAuthorName":"徐要辉"},{"authorName":"汪庭语","id":"f3830b40-0ed0-46d3-8a6b-18db73f41939","originalAuthorName":"汪庭语"},{"authorName":"李锐星","id":"89531894-18df-45dd-852b-db54f8080773","originalAuthorName":"李锐星"},{"authorName":"才鸿年","id":"ffcd5486-57b1-4d93-8028-23a892723617","originalAuthorName":"才鸿年"}],"doi":"10.11900/0412.1961.2015.00516","fpage":"607","id":"2ea8d886-ef8f-4931-8b62-bf08481fd5f5","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":"22e9cd8b-6d36-402a-9402-f2a1ae3da395","keyword":"CeO2","originalKeyword":"CeO2"},{"id":"48c44518-1d12-464f-bdfe-3b2277b1b59f","keyword":"In3+","originalKeyword":"In3+"},{"id":"3d4a5bfb-1b0e-4fb4-996e-f21cfc0bd11f","keyword":"掺杂","originalKeyword":"掺杂"},{"id":"a39d76ed-ee23-4f1a-86fc-0540cda43086","keyword":"储氧能力","originalKeyword":"储氧能力"},{"id":"988d62a4-691f-4329-9b4e-413a0dcfc112","keyword":"溶剂热","originalKeyword":"溶剂热"}],"language":"zh","publisherId":"jsxb201605012","title":"In3+掺杂CeO2的<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>及其储氧能力","volume":"52","year":"2016"},{"abstractinfo":"采用机械合金化方法,对Fe100-xWx(x=5,15,33.3,45,50,70,85,95)二元合金系统进行了机械合金化研究,用X射线衍射仪分析了球磨后的合金粉末的结构,用SEM对样品的形貌进行了分析.结果表明:铁在钨中的<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>大于30%;从理论上对Fe-W系统的<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>进行计算,计算结果说明铁在钨中的<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>与实验得到的结果相符.","authors":[{"authorName":"李建映","id":"c671b6a0-0f0f-407f-a6ae-8bb7257848c8","originalAuthorName":"李建映"},{"authorName":"欧阳义芳","id":"e6eee3d6-6db3-4103-a106-7aa1d9e730cb","originalAuthorName":"欧阳义芳"},{"authorName":"钟夏平","id":"5e426bdd-3662-4f27-bcdf-937403446a9b","originalAuthorName":"钟夏平"},{"authorName":"黄津梨","id":"194eebf6-9fe8-4345-a11d-c3ac1cb84dbd","originalAuthorName":"黄津梨"}],"doi":"","fpage":"56","id":"0ee4ebd2-fafc-4221-9b86-f0687dadf42a","issue":"z3","journal":{"abbrevTitle":"XYJSCLYGC","coverImgSrc":"journal/img/cover/XYJSCLYGC.jpg","id":"69","issnPpub":"1002-185X","publisherId":"XYJSCLYGC","title":"稀有金属材料与工程"},"keywords":[{"id":"f161d07b-6cf0-4edc-9636-bb76d6415796","keyword":"机械合金化","originalKeyword":"机械合金化"},{"id":"10c332dd-f419-40dd-bdc1-5351fa59baef","keyword":"Fe-W合金","originalKeyword":"Fe-W合金"},{"id":"88f627e7-f9b8-4def-8a3c-49d77f0910ea","keyword":"X射线衍射","originalKeyword":"X射线衍射"},{"id":"d345bbb0-9dc1-44da-b55c-50f862d05a5e","keyword":"<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>","originalKeyword":"固溶度"}],"language":"zh","publisherId":"xyjsclygc2007z3014","title":"Fe-W合金机械合金化及扩展<span style=\"color:red\">固</span><span style=\"color:red\">溶度</span>研究","volume":"36","year":"2007"}],"totalpage":1418,"totalrecord":14171}