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Stone-Wales拓扑缺陷对石墨烯拉伸力学性能的影响 被引量:8
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作者 韩同伟 施元君 +2 位作者 贺鹏飞 吴艾辉 姜燕 《固体力学学报》 CAS CSCD 北大核心 2011年第6期619-624,共6页
采用Tersoff势对含Stone-Wales(SW)拓扑缺陷的单层石墨烯薄膜的单向拉伸力学性能进行了分子动力学模拟,分别研究了SW拓扑缺陷对扶手椅型和锯齿型石墨烯拉伸力学性能及变形机制的影响.研究结果表明,单个SW缺陷对两种手性石墨烯薄膜的杨... 采用Tersoff势对含Stone-Wales(SW)拓扑缺陷的单层石墨烯薄膜的单向拉伸力学性能进行了分子动力学模拟,分别研究了SW拓扑缺陷对扶手椅型和锯齿型石墨烯拉伸力学性能及变形机制的影响.研究结果表明,单个SW缺陷对两种手性石墨烯薄膜的杨氏模量几乎无影响,而对薄膜的强度、应变等力学性能和变形破坏机制的影响与手性有关.对于扶手椅型石墨烯薄膜,单个SW缺陷降低了薄膜的拉伸强度和拉伸极限应变,降低幅度分别为5.04%和7.07%.在外载作用下,新的缺陷的萌生位置出现在SW缺陷附近;而对于锯齿型石墨烯薄膜,单个SW缺陷基本不影响薄膜的力学性能和变形破坏机制. 展开更多
关键词 石墨烯 Stone—wales拓扑缺陷 力学性能 分子动力学方法
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载能碳离子撞击石墨烯中Stone-Wales缺陷的动力学研究
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作者 张超 王东琪 +2 位作者 孟祥瑞 潘成岭 吕思远 《无机化学学报》 SCIE CAS CSCD 北大核心 2016年第1期18-24,共7页
采用分子动力学模拟方法,研究了载能碳离子撞击石墨烯中Stone-Wales缺陷的动力学过程,计算了Stone-Wales缺陷中初级碰撞原子的离位阈能和载能碳离子使其移位的入射阈能,并与完美石墨烯结构计算结果进行对比。通过分析初级碰撞原子与入... 采用分子动力学模拟方法,研究了载能碳离子撞击石墨烯中Stone-Wales缺陷的动力学过程,计算了Stone-Wales缺陷中初级碰撞原子的离位阈能和载能碳离子使其移位的入射阈能,并与完美石墨烯结构计算结果进行对比。通过分析初级碰撞原子与入射离子动能和势能随时间的变化关系,研究了碰撞过程中能量转移过程。研究结果表明,初级碰撞原子产生离位并最终脱离石墨烯体系的最小能量为25.0 eV。当初始动能为23.0 eV时,Stone-Wales缺陷中2个七元环共用的碳-碳键旋转90°形成了完美的石墨烯结构。此外,还发现使Stone-Wales缺陷中初级碰撞原子发生离位的载能碳离子最小入射能为41.0 eV。 展开更多
关键词 石墨烯 分子动力学 Stone-wales缺陷 碰撞 移位阈能
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理论研究Stone-Wales缺陷和C掺杂对手性BN纳米带的带隙调控
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作者 徐祥福 赖国霞 +1 位作者 朱伟玲 陈星源 《人工晶体学报》 CSCD 北大核心 2017年第7期1343-1347,共5页
通过第一性原理密度泛函理论的方法,研究了Stone-Wales缺陷和C掺杂对手性BN纳米带的带隙调控。结果表明,Stone-Wales缺陷使得BN纳米带的价带顶(VBM)和导带底(CBM)的占据态发生变化,从而引入了缺陷能级降低了带隙,但Stone-Wales缺陷的个... 通过第一性原理密度泛函理论的方法,研究了Stone-Wales缺陷和C掺杂对手性BN纳米带的带隙调控。结果表明,Stone-Wales缺陷使得BN纳米带的价带顶(VBM)和导带底(CBM)的占据态发生变化,从而引入了缺陷能级降低了带隙,但Stone-Wales缺陷的个数对带隙的大小影响不明显。电子结构计算表明,带Stone-Wales缺陷的BN纳米带的缺陷能级主要是由VBM附近形成N-N原子的类π键轨道和CBM附近形成B-B原子的类σ键分布决定。通过在带Stone-Wales缺陷的BN纳米带中引入C掺杂改变杂质能级的分布,在VBM附近形成了C-C原子的类σ键轨道和CBM附近形成了C-B原子的类σ键,这样可以进一步降低BN纳米带的带隙,拓展了BN纳米带的应用。 展开更多
关键词 BN纳米带 Stone-wales缺陷 第一性原理 带隙调控
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碳纳米管中Stone-Wales缺陷的对称性效应
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作者 杨云青 王蜀霞 +2 位作者 胡慧君 饶早英 牛君杰 《重庆工学院学报》 2007年第23期51-53,97,共4页
采用π电子紧束缚模型,结合实空间的格林函数方法计算了(10,10),(12,0),(10,7)缺陷碳纳米管的电导和态密度,分析了Stone-Wales缺陷的对称性效应.结果表明,Stone-Wale缺陷产生了2个具有确定宇称的准束缚态,电导中的波谷和局域态密度中的... 采用π电子紧束缚模型,结合实空间的格林函数方法计算了(10,10),(12,0),(10,7)缺陷碳纳米管的电导和态密度,分析了Stone-Wales缺陷的对称性效应.结果表明,Stone-Wale缺陷产生了2个具有确定宇称的准束缚态,电导中的波谷和局域态密度中的波峰都是由准束缚态产生的. 展开更多
关键词 碳纳米管 Stone-wales缺陷 对称性效应
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Stone-Wales缺陷对碳纳米管电学性能的影响
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作者 梁君武 钟超荣 +1 位作者 马垒 龙法宁 《玉林师范学院学报》 2008年第5期21-24,共4页
运用非平衡格林函数结合局域密度泛函理论,对含有Stone-Wales缺陷的(5,5)金属型单壁碳纳米管(SWCNT)的局域态密度和透射概率进行研究,计算结果表明Stone-Wales缺陷导致部分电子态定域化.这些位于价带和导带的定域态对电子的散射作用十... 运用非平衡格林函数结合局域密度泛函理论,对含有Stone-Wales缺陷的(5,5)金属型单壁碳纳米管(SWCNT)的局域态密度和透射概率进行研究,计算结果表明Stone-Wales缺陷导致部分电子态定域化.这些位于价带和导带的定域态对电子的散射作用十分明显.此外,(5,5)金属型SWCNT因管束效应而出现约0.1eV的赝隙,计算结果证明SWCNTs之间电势场的微扰作用是产生赝隙的主要原因,并导致透射系数发生突变. 展开更多
关键词 碳纳米管 Stone-wales缺陷 电学性能 赝隙
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氮掺杂Stone-Wales缺陷石墨烯吸附H_(2)S的密度泛函理论研究 被引量:3
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作者 马生贵 田博文 +3 位作者 周雨薇 陈琳 江霞 高涛 《化工学报》 EI CAS CSCD 北大核心 2021年第9期4496-4503,共8页
利用密度泛函理论研究H_(2)S分子在氮掺杂Stone-Wales(SW)缺陷石墨烯上的吸附行为,通过吸附能、差分电荷密度、Bader电荷和电子态密度等分析了H_(2)S分子在SW缺陷石墨烯及氮掺杂SW缺陷石墨烯上的吸附差异。计算结果表明氮原子掺杂可以... 利用密度泛函理论研究H_(2)S分子在氮掺杂Stone-Wales(SW)缺陷石墨烯上的吸附行为,通过吸附能、差分电荷密度、Bader电荷和电子态密度等分析了H_(2)S分子在SW缺陷石墨烯及氮掺杂SW缺陷石墨烯上的吸附差异。计算结果表明氮原子掺杂可以有效提升H_(2)S分子与石墨烯表面的相互作用,并加强二者之间的电荷转移。其中,氮原子主要作为电子传递的桥梁参与H_(2)S与石墨烯表面之间的电荷转移。H_(2)S分子被选择性吸附在SW缺陷及氮掺杂SW缺陷石墨烯的五元碳环中心处,这说明五元碳环的电荷分布促进H_(2)S分子的吸附行为。 展开更多
关键词 密度泛函理论 氮掺杂 Stone-wales缺陷 石墨烯 H_(2)S吸附
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Incidence and mortality of primary liver cancer in England and Wales: Changing patterns and ethnic variations 被引量:15
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作者 Nimzing G Ladep Shahid A Khan +3 位作者 Mary ME Crossey Andrew V Thillainayagam Simon D Taylor-Robinson Mireille B Toledano 《World Journal of Gastroenterology》 SCIE CAS 2014年第6期1544-1553,共10页
AIM: To explore recent trends, modes of diagnosis, ethnic distribution and the mortality to incidence ratio of primary liver cancer by subtypes in England and Wales.
关键词 Primary liver cancer Hepatocellular carcinoma Intrahepatic bile duct England and wales ETHNICITY
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Transition state and formation process of Stone–Wales defects in graphene 被引量:1
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作者 Jian-Hui Bai Yin Yao Ying-Zhao Jiang 《Chinese Physics B》 SCIE EI CAS CSCD 2022年第3期424-427,共4页
Stone–Wales(SW) defects are possibly formed in graphene and other two-dimensional materials, and have multiple influence on their physical and chemical properties. In this study, the transition state of SW defects in... Stone–Wales(SW) defects are possibly formed in graphene and other two-dimensional materials, and have multiple influence on their physical and chemical properties. In this study, the transition state of SW defects in graphene is determined with the fully discrete Peierls theory. Furthermore, the atomic formation process is investigated by means of ab-initio simulations. The atomic structure change and energetics of the SW transformation are revealed. It is found that the transition state is at the SW bond rotation of 34.5°and the activation energy barrier is about 12 eV. This work provides a new method to investigate SW transformations in graphene-like materials and to explore unknown SW-type defects in other 2D materials. 展开更多
关键词 GRAPHENE Stone–wales(SW)defect transition state fully discrete Peierls theory
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Effects of doping, Stone Wales and vacancy defects on thermal conductivity of single-wall carbon nanotubes 被引量:1
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作者 冯黛丽 冯妍卉 +2 位作者 陈阳 李威 张欣欣 《Chinese Physics B》 SCIE EI CAS CSCD 2013年第1期434-440,共7页
The thermal conductivity of carbon nanotubes with certain defects (doping, Stone-Wales, and vacancy) is investigated by using the non-equilibrium molecular dynamics method. The defective carbon nanotubes (CNTs) ar... The thermal conductivity of carbon nanotubes with certain defects (doping, Stone-Wales, and vacancy) is investigated by using the non-equilibrium molecular dynamics method. The defective carbon nanotubes (CNTs) are compared with perfect tubes. The influences of type and concentration of the defect, length, diameter, and chirality of the tube, and the ambient temperature are taken into consideration. It is demonstrated that defects result in a dramatic reduction of thermal conductivity. Doping and Stone-Wales (SW) defects have greater effect on armchair tubes, while vacancy affects the zigzag ones more. Thermal conductivity of the nanotubes increases, reaches a peak, and then decreases with increasing temperature. The temperature at which the thermal conductivity peak occurs is dependent on the defect type. Different from SW or vacancy tubes, doped tubes are similar to the perfect ones with a sharp peak at the same temperature. Thermal conductivity goes up when the tube length grows or diameter declines. It seems that the length of thermal conductivity convergence for SW tubes is much shorter than perfect or vacancy ones. The SW or vacancy tubes are less sensitive to the diameter change, compared with perfect ones. 展开更多
关键词 thermal conductivity carbon nanotubes Stone-wales defects molecular dynamics
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Evaluating the Potential Economic Benefits of the New South Wales Node of Australia's Integrated Marine Observing System: [NSW-IMOS] 被引量:1
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作者 Fan Zhang X. H. Wang E. Barber 《Sociology Study》 2011年第6期395-406,共12页
The Integrated Marine Observing System [IMOS] is an Australian national program for observing the oceans around Australia. As one of its important nodes, the New South Wales Integrated Marine Observing System (NSW-IM... The Integrated Marine Observing System [IMOS] is an Australian national program for observing the oceans around Australia. As one of its important nodes, the New South Wales Integrated Marine Observing System (NSW-IMOS] aims to provide more accurate descriptions of the East Australian Current [EAC]. The purpose of this paper is to evaluate the potential economic benefits from NSW-IMOS. Six related sectors which can potentially be among its main beneficiaries are considered: beach recreation, commercial fishing, recreational fishing, recreational boating, natural hazard predictions, and oil spill mitigation. The 1% constant percentage increase evaluation method is used to estimate the potential economic benefits to these six beneficiaries. By using this method, our study shows that the total potential economic benefit for these sectors is estimated to be $ 6.07 million per year. We consider that this is indicative but not conclusive in demonstrating some of the potential economic benefits that can be provided from information gathered by NSW-IMOS facilities. We conclude with further evaluative approaches that could be used to provide more accurate estimates of potential economic benefits. 展开更多
关键词 Ocean observing systems economic evaluation IMOS (Integrated Marine Observing System) AUSTRALIA New South wales [NSW]
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Ordovician Intrusive-related Gold-Copper Mineralization in West-Central New South Wales, Australia
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作者 David COOKE 《Acta Geologica Sinica(English Edition)》 SCIE CAS CSCD 2000年第4期807-826,共20页
Three major types of Ordovician intrusive-related gold-copper deposits are recognized in central-west New South Wales, Australia: porphyry, skarn and high sulphidation epithermal deposits. These deposits are mainly di... Three major types of Ordovician intrusive-related gold-copper deposits are recognized in central-west New South Wales, Australia: porphyry, skarn and high sulphidation epithermal deposits. These deposits are mainly distributed within two Ordovician volcano-intrusive belts of the Lachlan Fold Belt: the Orange-Wellington Belt and the Parkes-Narromine Belt. Available isotopic age data suggest that mineralization of the three types of deposits is essentially coeval with the Ordovician intrusive rocks (480-430 Ma).Porphyry gold-copper deposits can be further divided into two groups. The first group is associated with monzonite showing shoshonitic features, represented by Cadia and Goonumbla. The second group is associated with diorite and dacite, including the Copper Hill and Cargo gold-copper deposits. Gold skarn is associated with Late Ordovician (430-439 Ma) monzonitic intrusive complexes in the Junction Reefs area (Sheahan-Grants, Frenchmans, and Cor-nishmens), Endeavour 6, 7 and 44, Big and Little Cadia. The epithermal gold deposits with high sulphidation including Gidginbung (Temora) and Peak Hill mainly occur within Ordovician andesite and volcaniclastic rocks, and are associated with advanced argillic alteration. Available isotopic age data indicate that both alteration and mineralization of the porphyry, skarn and epithermal gold-copper deposits are broadly coeval with the Late Ordovician shoshonitic magmatism, which is thought to result from the melting of sub-continental lithosphere caused by Palaeozoic subduction events.The Ordovician intrusive-related gold-copper deposits are restricted to two longitudinal parallel volcano-intrusive belts, rarely extending outside them. Diagonal intra-belt trends of mineralization are common, particularly at the intersections of longitudinal and transverse (oblique) fault/fracture zones based on the authors' review of available geological data. The locations of these gold-copper deposits are obviously influenced by transverse (oblique) fault/fracture zones that are oriented northwest, eastwest and northeast. The conjunctions of these fault/fractures zones are thought to be zones of structural weakness, and appear to be the favourable locus for the Ordovician intrusive-related gold-copper deposits. Differences in structural patterns, intrusive, wall rock types, and depths of ore formation may contribute to the differences among the deposits. 展开更多
关键词 intrusive-related gold-copper deposit porphyry gold-copper deposit New South wales AUSTRALIA diagonal intra-belt trend
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Self-Healing of Stone–Wales Defects in Boron Nitride Monolayer by Irradiation:Ab Initio Molecular Dynamics Simulations
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作者 XUE Shu-Wen CHEN Jian ZHANG Jun 《Chinese Physics Letters》 SCIE CAS CSCD 2013年第10期73-76,共4页
We show an effective method of healing the Stone–Wales(SW)defects through low energy electron irradiation using ab initio molecular dynamics simulation.The SW defects can be healed by irradiation through bond rotatio... We show an effective method of healing the Stone–Wales(SW)defects through low energy electron irradiation using ab initio molecular dynamics simulation.The SW defects can be healed by irradiation through bond rotation.Although the healing energy shows an anisotropic behavior,it is lower than the displacement threshold energy.The healing of the SW defect through electron irradiation can be effectively used in other sp2-bonded materials. 展开更多
关键词 energy wales HEALING
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基于第一性原理计算Stone-Wales石墨烯的光学性质
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作者 谢钥 秦雪芳 +1 位作者 邵志刚 胡梁宾 《华南师范大学学报(自然科学版)》 CAS 北大核心 2022年第2期13-17,共5页
采用基于密度泛函理论的第一性原理计算研究了一种新型二维材料Stone-Wales(SW)石墨烯的光学性质。基于介电函数,反射谱和吸收谱等参数对其进行研究。结果显示这种狄拉克碳材料的光学性质在不同极化光下都表现出强各向异性。介电函数实... 采用基于密度泛函理论的第一性原理计算研究了一种新型二维材料Stone-Wales(SW)石墨烯的光学性质。基于介电函数,反射谱和吸收谱等参数对其进行研究。结果显示这种狄拉克碳材料的光学性质在不同极化光下都表现出强各向异性。介电函数实部表明其静态介电常数大,这说明该材料具有很多可利用的自由载流子,所以具有优良的导电性,可作为新一代纳米电子器件的候选材料。此外,吸收光谱和反射光谱表明了SW石墨烯在全光谱区内具有比较敏感的光谱响应,这说明该材料在光电子器件领域非常具有应用前景。 展开更多
关键词 Stone-wales石墨烯 光学性质 第一性原理
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Inverse Stone-Thrower-Wales defect and transport properties of 9AGNR double-gate graphene nanoribbon FETs
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作者 Mohammad Bagher NASROLLAHNEJAD Parviz KESHAVARZI 《Journal of Central South University》 SCIE EI CAS CSCD 2019年第11期2943-2952,共10页
Defect-based engineering of carbon nanostructures is becoming an important and powerful method to modify the electron transport properties in graphene nanoribbon FETs. In this paper, the impact of the position and sym... Defect-based engineering of carbon nanostructures is becoming an important and powerful method to modify the electron transport properties in graphene nanoribbon FETs. In this paper, the impact of the position and symmetry of the ISTW defect on the performance of low dimensional 9AGNR double-gate graphene nanoribbon FET (DG-GNRFET) is investigated. Analyzing the transmission spectra, density of states and current-voltage characteristics shows that the defect effect on the electron transport is considerably varied depending on the positions and the orientations (the symmetric and asymmetric configuration) of the ISTW defect in the channel length. Based on the results, the asymmetric ISTW defect leads to a more controllability of the gate voltages over drain current, and drain current increases more than 5 times. The results have also con rmed the ISTW defect engineering potential on controlling the channel electrical current of DG-AGNR FET. 展开更多
关键词 inverse Stone-Thrower-wales defect electronic transport properties graphene nanoribbon tight binding NEGF formalism
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The Macquarie Arc,Lachlan Orogen,New South Wales:its evolution,tectonic setting and mineral deposits
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作者 Richard A.Glen C.D.Quinn David R.Cooke 《Episodes》 2012年第1期177-186,共10页
The Lachlan Orogen of New South Wales,Victoria and eastern Tasmania is the best understood element of the eastern Australian Tasmanides.The Tasmanides encompass continental growth in a Neoproterozoic passive margin se... The Lachlan Orogen of New South Wales,Victoria and eastern Tasmania is the best understood element of the eastern Australian Tasmanides.The Tasmanides encompass continental growth in a Neoproterozoic passive margin setting and a Paleozoic–Mesozoic active margin in east Gondwana,bounded to the east by the Pacific Ocean.In the Ordovician,the supra-subduction zone element in the Lachlan Orogen is the Macquarie Arc.This comprises one minor and three major belts of mafic to intermediate volcanic and volcaniclastic rocks,limestones and intrusions that,with two hiatuses in magmatism,span the Ordovician and extend into the Early Silurian.The three major belts in central New South Wales are separated by Silurian–Devonian rift basins and are therefore,inferred to have been rifted apart during crustal extension.Chemical and isotopic data suggest the Macquarie Arc is intraoceanic,developed on primitive oceanic crust.Despite this,key features such as its longevity,stacked magmatic phases,little deformation and flanking coeval craton-derived turbidites and black shales with no provenance mixing indicate differences from modern intraoceanic arcs.Paleogeographic setting and magmatic evolution of the Macquarie Arc provided perfect conditions for mainly porphyry-related,rich Au-Cu deposits,in the Ordovician,and especially in the Early Silurian after amalgamation of the arc with its flanking terranes. 展开更多
关键词 Mineral Deposits Lachlan Orogen macquarie arcthis mafic intermediate volcanic volcaniclastic New South wales Tectonic Setting continental growth lachlan orogen
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Diana,Princess of Wales
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作者 吴赟 IAN BURUMA 《英语自学》 2000年第5期4-6,共3页
戴安娜王妃于97年一场车祸中香消玉陨。这朵英伦玫瑰的凋零引来了世人无限的哀痛和惋惜,而她本人也已成为一则悲剧传奇。她的魅力与爱心,她的痛苦与不幸,她的一切都曾是,也将继续是传媒公众注目的焦点。
关键词 英语自学 PR BR Diana Princess of wales 戴安娜 圣母玛利亚
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含Stone-Wales缺陷zigzag型石墨烯纳米带的电学和光学性能研究 被引量:3
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作者 王志勇 胡慧芳 +2 位作者 顾林 王巍 贾金凤 《物理学报》 SCIE EI CAS CSCD 北大核心 2011年第1期534-540,共7页
本文采用基于密度泛函理论的第一性原理对zigzag型石墨烯纳米带中含有不同Stone-Wales缺陷的电子结构特性和光学性能进行研究.考虑了两种模型:不计电子自旋和考虑电子自旋的情况.研究发现:不计电子自旋情况下,含对称Stone-Wales缺陷的... 本文采用基于密度泛函理论的第一性原理对zigzag型石墨烯纳米带中含有不同Stone-Wales缺陷的电子结构特性和光学性能进行研究.考虑了两种模型:不计电子自旋和考虑电子自旋的情况.研究发现:不计电子自旋情况下,含对称Stone-Wales缺陷的石墨烯纳米带在缺陷区域出现了凹凸不平的折皱构型,两种不同的Stone-Wales缺陷都引起了电荷的重新分布.考虑电子自旋时,Stone-Wales缺陷的引入对石墨烯纳米带自旋密度有显著影响,也引起了不同自旋的电子态密度的变化.进一步研究了纳米带的光学性能,发现引入不同的Stone-Wales缺陷使得吸收和反射谱发生了较大变化,其峰位发生了红移. 展开更多
关键词 石墨烯纳米带 Stone-wales缺陷 电子结构 光学性能
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石墨烯中的Stone-wales缺陷对铂原子催化解离氧分子的影响 被引量:3
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作者 王清云 佟永纯 +1 位作者 徐新建 王永成 《分子催化》 EI CAS CSCD 北大核心 2016年第1期80-87,共8页
采用密度泛函理论中的UB3LYP方法,研究了石墨烯中的Stone-wales缺陷对铂原子催化解离氧气分子的影响.通过计算发现,氧气分子在以Stone-wales缺陷石墨烯片为载体的铂上(Pt-SW)形成3种吸附结构,通过4条路径,最终生成两种产物.氧气分子最... 采用密度泛函理论中的UB3LYP方法,研究了石墨烯中的Stone-wales缺陷对铂原子催化解离氧气分子的影响.通过计算发现,氧气分子在以Stone-wales缺陷石墨烯片为载体的铂上(Pt-SW)形成3种吸附结构,通过4条路径,最终生成两种产物.氧气分子最易通过[2+1]环加成作用,吸附在以Stone-wales缺陷石墨烯片为载体的Pt的表面上,吸附能(Eads)为-0.64eV.由于石墨烯片上的Stone-wales缺陷的存在,氧气分子在Pt-SW上解离的4条路径中最有利的解离路径中的决速步能垒都明显高于氧气在以完美石墨烯为载体的Pt(Pt/Graphene)上解离的能垒(1.51eV vs 1.35eV),相应吸收的热量也高于在Pt/Graphene上吸收的热量(0.79eVvs0.15eV). 展开更多
关键词 Stone-wales缺陷石墨烯 催化 密度泛函理论
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富勒烯和富勒烯衍生物中的Stone-Wales旋转 被引量:1
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作者 甘利华 文蓉 《中国科学:化学》 CAS CSCD 北大核心 2014年第3期345-350,共6页
Stone-Wales旋转是富勒烯异构化的基本方式,了解其特征和规律对于理解富勒烯和富勒烯衍生物的形成至关重要.本文采用密度泛函理论方法系统研究了富勒烯和富勒烯衍生物的Stone-Wales旋转.结果显示,富勒烯异构体趋向于从高B55键(两个五元... Stone-Wales旋转是富勒烯异构化的基本方式,了解其特征和规律对于理解富勒烯和富勒烯衍生物的形成至关重要.本文采用密度泛函理论方法系统研究了富勒烯和富勒烯衍生物的Stone-Wales旋转.结果显示,富勒烯异构体趋向于从高B55键(两个五元环共用的边)结构向低B55结构转化,满足独立五元环原则的结构或具有低B55键数的异构体在热力学上更为有利.相反,对于富勒烯衍生物,具有更多B55的异构体不仅在热力学上更有利,而且从动力学角度讲,从满足独立五元环原则的结构向不满足的结构的转变比相反过程更容易.这些结果可以解释目前的相关实验事实,暗示了富勒烯衍生物可能是先衍生化后异构化而形成. 展开更多
关键词 富勒烯 衍生物 Stone-wales旋转 稳定性 密度泛函理论
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