{"currentpage":1,"firstResult":0,"maxresult":10,"pagecode":5,"pageindex":{"endPagecode":5,"startPagecode":1},"records":[{"abstractinfo":"采用电沉积法在过滤阴极真空电弧技术合成的掺磷四面体非晶碳(ta-C∶P)薄膜表面沉积<span style=\"color:red\">纳米</span><span style=\"color:red\">金</span><span style=\"color:red\">团</span><span style=\"color:red\">簇</span>,制备<span style=\"color:red\">纳米</span><span style=\"color:red\">金</span>修饰的掺磷非晶碳(Au/ta-C∶P)薄膜电极.利用X射线光电子能谱、拉曼光谱、扫描电子显微镜和电化学伏安法表征ta-C∶P和Au/ta-C∶P的微观结构、表面形貌和电化学行为.结果表明,-80V的脉冲偏压更利于磷原子进入碳的网络,并明显增加薄膜的电导率和电化学活性.<span style=\"color:red\">纳米</span><span style=\"color:red\">金</span><span style=\"color:red\">团</span><span style=\"color:red\">簇</span>可增加ta-C∶P电极的有效面积,提高对铁氰化钾氧化还原反应的活性和电极可逆性,增强对多巴胺的催化活性.研究结果揭示ta-C∶P和Au/ta-C∶P薄膜在电分析及生物传感器方面的潜在应用.","authors":[{"authorName":"刘爱萍","id":"40405944-47bb-4d72-94a7-91d475fba4c2","originalAuthorName":"刘爱萍"},{"authorName":"朱嘉琦","id":"cd588e77-b3dc-475a-876b-ebae5d126192","originalAuthorName":"朱嘉琦"},{"authorName":"韩杰才","id":"c3c4a2d8-d8fe-4dfd-8a2c-0fc8db28df81","originalAuthorName":"韩杰才"}],"doi":"","fpage":"363","id":"0402dc95-a223-4959-86a4-3b456df9a46a","issue":"5","journal":{"abbrevTitle":"XXTCL","coverImgSrc":"journal/img/cover/XXTCL.jpg","id":"70","issnPpub":"1007-8827","publisherId":"XXTCL","title":"新型炭材料"},"keywords":[{"id":"306eebb4-4590-4f94-9cc0-af6d915b2f9f","keyword":"掺磷四面体非晶碳电极","originalKeyword":"掺磷四面体非晶碳电极"},{"id":"b979ab86-6d77-45f6-9976-4ba340d18056","keyword":"<span style=\"color:red\">纳米</span><span style=\"color:red\">金</span><span style=\"color:red\">团</span><span style=\"color:red\">簇</span>","originalKeyword":"纳米金团簇"},{"id":"65b5a41f-a5d3-4786-abb5-6711d08d8ffe","keyword":"过滤阴极真空电弧","originalKeyword":"过滤阴极真空电弧"},{"id":"d84b243b-ee7a-4fa3-9fb3-aaa9533ae3ba","keyword":"电化学活性","originalKeyword":"电化学活性"},{"id":"64c4f603-9b60-4b49-bb84-b76170be8d9d","keyword":"巴多胺","originalKeyword":"巴多胺"},{"id":"aff9bf6d-9d39-4aa4-9415-c860aebc10eb","keyword":"生物传感器","originalKeyword":"生物传感器"}],"language":"zh","publisherId":"xxtcl201005008","title":"<span style=\"color:red\">纳米</span><span style=\"color:red\">金</span>增强掺磷四面体非晶碳膜的电化学活性","volume":"25","year":"2010"},{"abstractinfo":"用分子<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>法计算了三种边界条件下单层<span style=\"color:red\">纳米</span>碳管的电子结构依靠得到的态密度、能级、分子轨道和结合能,对合成<span style=\"color:red\">纳米</span>尺度器件时可能出现的结果进行了预测","authors":[{"authorName":"周刚","id":"3bc9e7a0-7a4d-4eb1-b94a-8d5345574e9a","originalAuthorName":"周刚"},{"authorName":"王山鹰","id":"fff64906-1a2a-4353-90ad-eb06a7766727","originalAuthorName":"王山鹰"},{"authorName":"朱嘉麟","id":"a3b27ce9-f690-4950-8c86-39c3f5930d0a","originalAuthorName":"朱嘉麟"}],"doi":"10.3321/j.issn:1005-3093.2001.01.015","fpage":"91","id":"b02a8b29-dea8-4635-9dbb-a58ca82567dc","issue":"1","journal":{"abbrevTitle":"CLYJXB","coverImgSrc":"journal/img/cover/CLYJXB.jpg","id":"16","issnPpub":"1005-3093","publisherId":"CLYJXB","title":"材料研究学报"},"keywords":[{"id":"1009edd8-e0fb-4568-bd76-25607c226025","keyword":"<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>法","originalKeyword":"团簇法"},{"id":"55082da5-7aa0-46ad-9f35-9e79da81e3fd","keyword":"单层<span style=\"color:red\">纳米</span>碳管","originalKeyword":"单层纳米碳管"},{"id":"405447b2-3cde-4575-b90e-18d4ec39a46a","keyword":"电子结构","originalKeyword":"电子结构"},{"id":"8978efeb-de8c-4dad-931e-153e4c62b3b8","keyword":"边界条件","originalKeyword":"边界条件"}],"language":"zh","publisherId":"clyjxb200101015","title":"用<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>法计算单层<span style=\"color:red\">纳米</span>碳管的电子结构","volume":"15","year":"2001"},{"abstractinfo":"<p>基于Finemet合金的成分及其非晶前驱体的晶化特征,提出了Finemet型合金的“双<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>”结构模型和<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>式成分,即Finemet合金的非晶前驱体可看作由2类<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>结构构成：一种为基于<i>α</i>-Fe(Si)有序固溶体(例如Fe<sub>3</sub>Si相)的[Si-Fe<sub>14</sub>](Cu<sub>1/13</sub>Si<sub>12/13</sub>)<sub>3</sub>弱稳定<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>结构;另一种为对应于Fe-B-Si-Nb系块体非晶合金的[(Si, B)-B<sub>2</sub>(Fe, Nb)<sub>8</sub>]Fe强稳定<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>结构。将2种<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>成分式按等比例混合,设计并制备了多个新成分合金。热分析和磁性测量结果表明,所有成分的非晶样品均显示多峰晶化特征,其中,[(Si<sub>0.8</sub>B<sub>0.2</sub>)-B<sub>2</sub>Fe<sub>7.2</sub>Nb<sub>0.8</sub>]Fe+[Si-Fe<sub>14</sub>](Cu<sub>1/13</sub>Si1<sub>2/13</sub>)<sub>3</sub> (即Fe<sub>74</sub>B<sub>7.33</sub>Si<sub>15.23</sub>Nb<sub>2.67</sub>Cu<sub>0.77</sub>)非晶两晶化峰的峰间距(Δ<i>T</i><sub>p</sub>=<i>T</i><sub>p2</sub>-<i>T</i><sub>p1</sub>)最大,约为192 K。该非晶样品在813 K等温退火60 min后获得典型的<span style=\"color:red\">纳米</span>晶/非晶复相结构,其饱和磁化强度<i>B</i><sub>s</sub>约为1.26 T,矫顽力<i>H</i><sub>c</sub>约为0.5 A/m,1 kHz下的有效磁导率<i>μ</i><sub>e</sub>约为8.5×10<sup>5</sup>。新成分<span style=\"color:red\">纳米</span>晶合金的综合软磁性能均优于典型成分为Fe<sub>73.5</sub>Si<sub>13.5</sub>B<sub>9</sub>Cu<sub>1</sub>Nb<sub>3</sub>的已有Finemet<span style=\"color:red\">纳米</span>晶合金。</p>","authors":[{"authorName":"耿遥祥","id":"8115945d-30df-4428-af04-545487905dd0","originalAuthorName":"耿遥祥"},{"authorName":"林鑫","id":"d16cce8e-e9cc-4250-a726-e70e4da0615d","originalAuthorName":"林鑫"},{"authorName":"羌建兵","id":"26f57981-dff1-4a50-8935-1738866bda6a","originalAuthorName":"羌建兵"},{"authorName":"王英敏","id":"72d62871-3fa2-470e-8abd-b400a0ea9420","originalAuthorName":"王英敏"},{"authorName":"董闯","id":"1ced2f90-8856-4e1f-b37e-0cb7dd23e735","originalAuthorName":"董闯"}],"categoryName":"Orginal Article","doi":"10.11900/0412.1961.2016.00546","fpage":"833","id":"0bee5702-8edb-438d-85f3-2c1dc004181a","issue":"7","journal":{"abbrevTitle":"JSXB","coverImgSrc":"journal/img/cover/JSXB.jpg","id":"48","issnPpub":"0412-1961","publisherId":"JSXB","title":"金属学报"},"keywords":[{"id":"ee661d77-9e9f-4323-ba37-dcc6efef8055","keyword":"Finemet<span style=\"color:red\">纳米</span>晶合金","originalKeyword":"Finemet纳米晶合金"},{"id":"f4259676-8732-4b6f-81c2-03bac60c5d6f","keyword":"“双<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>”模型","originalKeyword":"“双团簇”模型"},{"id":"e69615ff-d7f9-48e2-b1ae-83c1abfeb8ef","keyword":"成分设计","originalKeyword":"成分设计"},{"id":"f516f4a6-5f44-40fd-81c3-017ab34c9773","keyword":"软磁性能","originalKeyword":"软磁性能"}],"language":"zh","publisherId":"C20160546","title":"Finemet型<span style=\"color:red\">纳米</span>晶软磁合金的双<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>特征与成分优化","volume":"53","year":"2017"},{"abstractinfo":"采用基于密度泛函理论的第一性原理计算方法系统地对Aun(n≤8)吸附在MgO(001)表面的结构进行了详细的研究.分别给出了气相的Aun(n≤13)和吸附在MgO表面的Aun(n≤8)<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>的最稳定结构,比较了这两种情况下,Aun在结构、平均键长和磁矩方面的区别.结果表明,气相的Aun,在n≤13时<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>均为平面结构,而Aun吸附在MgO(001)表面上之后,从AU7就开始出现从平面结构向立体结构转变.吸附在MgO(001)表面上的Aun<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>在较小尺寸就发生二维到三维结构转变的原因可能是An键长与MgO(001)表面的晶格失配造成的.吸附在MgO(001)表面的<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>因受到表面极化而使得<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>上电荷分布发生变化,但是表面衬底和<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>之间的电荷转移量很小.","authors":[{"authorName":"刘靖","id":"196472e6-52b8-4c4d-b5b1-3192cd5aceb3","originalAuthorName":"刘靖"},{"authorName":"李顺方","id":"4e0dffa8-a573-49c6-8cd4-396102bb56e0","originalAuthorName":"李顺方"},{"authorName":"李海生","id":"21dbcb68-9d61-416e-8330-032657baa9cb","originalAuthorName":"李海生"}],"doi":"","fpage":"232","id":"851c56ba-683c-4f74-b687-3435cc772b06","issue":"Z2","journal":{"abbrevTitle":"CLDB","coverImgSrc":"journal/img/cover/CLDB.jpg","id":"8","issnPpub":"1005-023X","publisherId":"CLDB","title":"材料导报"},"keywords":[{"id":"2eb7a2f8-13bf-41ce-ad07-a034cd95fc23","keyword":"吸附能","originalKeyword":"吸附能"},{"id":"540dda99-44cf-42d6-888c-65ccd32cba19","keyword":"计算模拟","originalKeyword":"计算模拟"},{"id":"fb2e8a30-029b-4484-8e03-d300a92a7a15","keyword":"晶格失配","originalKeyword":"晶格失配"}],"language":"zh","publisherId":"cldb2008Z2068","title":"<span style=\"color:red\">金</span><span style=\"color:red\">团</span><span style=\"color:red\">簇</span>Aun(n≤8)吸附在MgO(001)表面的第一性原理计算研究","volume":"22","year":"2008"},{"abstractinfo":"采用微波辅助溶剂热法制备了<span style=\"color:red\">纳米</span>Fe3O4<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>,其中乙二醇和二甘醇作为反应溶剂和还原剂,乙酸钠和聚乙烯吡咯烷酮(PVP)作为表面活性剂和稳定剂.采用X射线衍射仪(XRD)、透射电镜(TEM)对样品的结构和形貌进行了表征,利用样品振动磁强计(VSM)对样品的磁学性能进行了表征.结果表明,微波加热2h和4h,获得的是尺寸为40 ～ 50 nm的<span style=\"color:red\">纳米</span>Fe3O4<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>,而在微波加热5 min的条件下,获得的是10 nm的Fe3O4<span style=\"color:red\">纳米</span>颗粒.所制备样品在室温下表现出超顺磁性.","authors":[{"authorName":"刘文宝","id":"d28b42a1-ca05-4b07-b3ad-556a2d999803","originalAuthorName":"刘文宝"},{"authorName":"杨筱筱","id":"44758991-1f03-4a34-bf0f-20b874d8fa93","originalAuthorName":"杨筱筱"},{"authorName":"柳瑞翠","id":"0251b483-f0f8-4518-a6d6-7ed76dd4b52a","originalAuthorName":"柳瑞翠"},{"authorName":"张潇予","id":"7fccabb6-1425-4ed7-a534-2573171254a3","originalAuthorName":"张潇予"},{"authorName":"刘子全","id":"637f038b-89d0-493e-ba86-84502251fe47","originalAuthorName":"刘子全"},{"authorName":"姜付义","id":"39f4644b-0175-4fb6-8c82-58d339b27293","originalAuthorName":"姜付义"}],"doi":"","fpage":"1020","id":"82015622-0feb-45e3-8b28-e7591fca62b6","issue":"4","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":"adb871c5-828f-45a3-8c84-374a4dbba69f","keyword":"微波辅助","originalKeyword":"微波辅助"},{"id":"89fda730-69e1-4e9c-aca8-c169cead8c5e","keyword":"溶剂热","originalKeyword":"溶剂热"},{"id":"c2e29624-247b-4c0b-90c2-2bede3a150e2","keyword":"Fe3O4<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>","originalKeyword":"Fe3O4团簇"},{"id":"3b58fbfb-8132-4655-8b42-0a102bbad0af","keyword":"超顺磁性","originalKeyword":"超顺磁性"}],"language":"zh","publisherId":"rgjtxb98201504029","title":"微波辅助溶剂热法制备<span style=\"color:red\">纳米</span>Fe3O4<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>","volume":"44","year":"2015"},{"abstractinfo":"应用正则系综分子动力学方法和嵌入原子势函数, 模拟计算了在升温过程中<span style=\"color:red\">纳米</span>尺度铜<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>Cun(原子数n=531, 603, 683)原子径向密度分布函数ρ(r)及原子的平均能量随温度的变化. 在将<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>沿其径向分为表层、近表层、内层I和内层II四个区域后, 研究了在升温过程中<span style=\"color:red\">纳米</span>尺度铜<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>表层及内部区域结构变化.结果表明, <span style=\"color:red\">团</span><span style=\"color:red\">簇</span>Cu603在温度为770 K时<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>表层区域原子的结构部分处于无序状态, 部分保持有序结构, 且这种有序和无序共存的状态一直持续到1000 K, 而在这一温度区间内, 近表层和内层原子的结构仍总体保持有序结构;在1000—1100 K温度区间内, 各区域原子的平均能量均经历一个N形变化后,当温度为1080 K时<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>各区域内原子的结构已变为无序, 但沿径向方向表现为层状分布; 直到1500 K时, <span style=\"color:red\">团</span><span style=\"color:red\">簇</span>的层状分布特征消失. <span style=\"color:red\">团</span><span style=\"color:red\">簇</span>Cu531和Cu683具有相似的结果.","authors":[{"authorName":"徐送宁","id":"00f52f86-6c60-45e4-ac89-95d8a50676f3","originalAuthorName":"徐送宁"},{"authorName":"张林","id":"faa3be21-83af-4414-904b-f2dd755d13c1","originalAuthorName":"张林"},{"authorName":"张彩碚","id":"035f8167-8956-4143-804f-3ce4d2c28c73","originalAuthorName":"张彩碚"},{"authorName":"祁阳","id":"fbe5ae6e-9d8f-4d70-8215-7b885bcadc3c","originalAuthorName":"祁阳"}],"categoryName":"|","doi":"","fpage":"379","id":"0da29e3a-b2b0-457f-99ef-2dcd5c5a8b13","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":"2f03e84d-61c4-4a7a-8aee-5f2a206d3ea3","keyword":"铜<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>","originalKeyword":"铜团簇"},{"id":"c21a66fa-cdbf-4718-80a9-4d28e546a608","keyword":"molecular dynamics ","originalKeyword":"molecular dynamics "},{"id":"a7b16859-8843-49ea-b758-75ced105df5c","keyword":"canonical","originalKeyword":"canonical"}],"language":"zh","publisherId":"0412-1961_2007_4_18","title":"<span style=\"color:red\">纳米</span>尺度铜<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>在升温过程中结构变化的分子动力学研究","volume":"43","year":"2007"},{"abstractinfo":"应用正则系综分子动力学方法和嵌入原子势函数,模拟计算了在升温过程中<span style=\"color:red\">纳米</span>尺度铜<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>Cun(原子数n=531,603,683)原子径向密度分布函数ρ(r)及原子的平均能量随温度的变化.在将<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>沿其径向分为表层、近表层、内层Ⅰ和内层Ⅱ四个区域后,研究了在升温过程中<span style=\"color:red\">纳米</span>尺度铜<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>表层及内部区域结构变化.结果表明,<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>Cu603在温度为770 K时<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>表层区域原子的结构部分处于无序状态,部分保持有序结构,且这种有序和无序共存的状态一直持续到1000 K,而在这一温度区间内,近表层和内层原子的结构仍总体保持有序结构;在1000-1100 K温度区间内,各区域原子的平均能量均经历一个N形变化后,当温度为1080 K时<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>各区域内原子的结构已变为无序,但沿径向方向表现为层状分布;直到1500 K时,<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>的层状分布特征消失.<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>Cu531和Cu683具有相似的结果.","authors":[{"authorName":"徐送宁","id":"b159dbfa-28b7-4f11-ab74-fba540cf882f","originalAuthorName":"徐送宁"},{"authorName":"张林","id":"8f8bde05-df88-4f1f-8825-68877bbb1c57","originalAuthorName":"张林"},{"authorName":"张彩碚","id":"15729d53-f44e-4116-b00b-ad24e167a2cd","originalAuthorName":"张彩碚"},{"authorName":"祁阳","id":"9a856533-a7e8-4c32-ae75-39729493057c","originalAuthorName":"祁阳"}],"doi":"10.3321/j.issn:0412-1961.2007.04.009","fpage":"379","id":"28cb0762-3d23-469f-aaa4-b6effa845121","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":"c70a6527-7d41-4e70-a599-a878c2d8da4d","keyword":"铜<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>","originalKeyword":"铜团簇"},{"id":"64e8e257-628a-4687-bcd4-2468eab27536","keyword":"分子动力学","originalKeyword":"分子动力学"},{"id":"e1322cdb-d784-4810-bf91-8d3b53dc9ed2","keyword":"正则系综","originalKeyword":"正则系综"},{"id":"2a53182e-bdb0-4b3e-95d4-054cc84bac6a","keyword":"结构变化","originalKeyword":"结构变化"}],"language":"zh","publisherId":"jsxb200704009","title":"<span style=\"color:red\">纳米</span>尺度铜<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>在升温过程中结构变化的分子动力学研究","volume":"43","year":"2007"},{"abstractinfo":"利用酯端基聚酰胺-胺(PAMAM)树形分子为模板,以N,N-二甲基甲酰胺(DMF)为溶剂,用硼氢化钠还原氯化<span style=\"color:red\">金</span>制备了树形分子封装的<span style=\"color:red\">金</span><span style=\"color:red\">纳米</span><span style=\"color:red\">簇</span>复合物.UV-vis光谱和TEM表征研究表明,分子代数越大,制备的<span style=\"color:red\">金</span><span style=\"color:red\">纳米</span>粒子直径越小,粒径分布越均匀,在DMF溶剂中越稳定.","authors":[{"authorName":"潘碧峰","id":"2ff00651-c2a6-498d-a6bf-83d59615a32a","originalAuthorName":"潘碧峰"},{"authorName":"高峰","id":"e948dc87-e431-4df4-891e-98158017ed93","originalAuthorName":"高峰"},{"authorName":"古宏晨","id":"757e9942-b506-43f8-813e-22abab3be1ce","originalAuthorName":"古宏晨"}],"doi":"","fpage":"224","id":"28b5379c-0d33-42e2-ba9d-b446b3e4a1f7","issue":"6","journal":{"abbrevTitle":"GFZCLKXYGC","coverImgSrc":"journal/img/cover/GFZCLKXYGC.jpg","id":"31","issnPpub":"1000-7555","publisherId":"GFZCLKXYGC","title":"高分子材料科学与工程"},"keywords":[{"id":"a6b53c2c-02da-45a1-a357-57b3edf58790","keyword":"PAMAM树形分子","originalKeyword":"PAMAM树形分子"},{"id":"67703485-0733-46e4-8ccd-a821cfe65fc2","keyword":"<span style=\"color:red\">金</span><span style=\"color:red\">纳米</span><span style=\"color:red\">簇</span>,模板","originalKeyword":"金纳米簇,模板"}],"language":"zh","publisherId":"gfzclkxygc200506057","title":"以树形分子为模板制备<span style=\"color:red\">金</span><span style=\"color:red\">纳米</span><span style=\"color:red\">簇</span>及其表征","volume":"21","year":"2005"},{"abstractinfo":"利用飞秒激光和飞行时间质谱结合从头计算对吡啶<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>的多光子电离和离解进行了研究. 给出了吡啶<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>的稳定结构和<span style=\"color:red\">簇</span>内的质子转移过程. ","authors":[{"authorName":"张柏林","id":"a0c3a101-1730-47c4-aa66-7776bcd6114f","originalAuthorName":"张柏林"},{"authorName":"牟晓兰","id":"27e1c7ce-9b1c-4b43-a2ec-915a6daf5803","originalAuthorName":"牟晓兰"},{"authorName":"<span style=\"color:red\">金</span>艳玲","id":"0450353f-0efa-4416-8c2a-b4422c0e6c38","originalAuthorName":"金艳玲"},{"authorName":"楼南泉","id":"a89263fd-b121-411b-9dc6-ccfccd944eb5","originalAuthorName":"楼南泉"},{"authorName":"王秀岩","id":"6b66a2ae-2577-4198-a3d6-b4b682d8b27e","originalAuthorName":"王秀岩"}],"doi":"10.3969/j.issn.1007-4627.2002.z1.035","fpage":"118","id":"483f444d-b1e2-4470-8eb8-48509116daf3","issue":"z1","journal":{"abbrevTitle":"YZHWLPL","coverImgSrc":"journal/img/cover/YZHWLPL.jpg","id":"78","issnPpub":"1007-4627","publisherId":"YZHWLPL","title":"原子核物理评论   "},"keywords":[{"id":"25d4acbb-fe67-472c-a921-433288993d5a","keyword":"飞秒激光","originalKeyword":"飞秒激光"},{"id":"d0806b69-9e90-49f3-a14a-751940bd3663","keyword":"分子<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>","originalKeyword":"分子团簇"},{"id":"361c22cb-83d7-43d6-a1ab-beb0fc0875a3","keyword":"吡啶","originalKeyword":"吡啶"},{"id":"fc3c9cf1-f862-44e2-8807-474d68ccd0c5","keyword":"从头计算","originalKeyword":"从头计算"}],"language":"zh","publisherId":"yzhwlpl2002z1035","title":"吡啶<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>的多光子电离和离解研究","volume":"19","year":"2002"},{"abstractinfo":"研究了每核子能量为260-450 keV的H+2, H+3, H+4 H+5和 H+7<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>离子在<span style=\"color:red\">金</span>膜中的能损. 发现<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>离子中平均每个质子的能损大于相同速度的单质子能损, 即能损比大于1, 且随<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>离子的大小和速度的增加而增加. ","authors":[{"authorName":"杨朝文","id":"d225b57c-a329-4b43-af6d-2f9f105e665d","originalAuthorName":"杨朝文"},{"authorName":"缪竞威","id":"b835c4fe-dbe7-4080-96f4-7795485ff844","originalAuthorName":"缪竞威"},{"authorName":"杨百方","id":"ed1b26a8-2c75-4b0c-8118-81b0cd78e185","originalAuthorName":"杨百方"},{"authorName":"师勉恭","id":"357f1a5d-a10b-4d1b-a07b-2009d8a38209","originalAuthorName":"师勉恭"},{"authorName":"刘晓东","id":"cfe255e7-f4ba-442d-a3f5-aea3f4c44c2a","originalAuthorName":"刘晓东"}],"doi":"10.3969/j.issn.1007-4627.2002.02.041","fpage":"231","id":"4272cc56-7fa3-4908-97aa-531e72d8a2fe","issue":"2","journal":{"abbrevTitle":"YZHWLPL","coverImgSrc":"journal/img/cover/YZHWLPL.jpg","id":"78","issnPpub":"1007-4627","publisherId":"YZHWLPL","title":"原子核物理评论   "},"keywords":[{"id":"730476a9-e786-4f07-a12d-d667507d43a8","keyword":"<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>","originalKeyword":"团簇"},{"id":"5d0ccc7d-15fa-498b-abaf-c48f58731c65","keyword":"能损","originalKeyword":"能损"},{"id":"1cd2e145-f172-4da9-9427-a8aec5e5406a","keyword":"非线性效应","originalKeyword":"非线性效应"}],"language":"zh","publisherId":"yzhwlpl200202041","title":"<span style=\"color:red\">团</span><span style=\"color:red\">簇</span>离子在固体中能损的非线性效应","volume":"19","year":"2002"}],"totalpage":2811,"totalrecord":28104}