材料领域引用最高的100篇文章，你读过哪些？
2019-04-26 11:38:27
作者：tt 来源：材料人
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本文以web of science为基础，检索了从1884年到2019年材料领域相关的文章，按照引用量从高到低排列，通过人工选取，找出了从1884年到2018年材料领域引用最高的100篇文章，并对它们进行了一系列的分析，大家来看看吧。
这100篇文章中，引用量最高的是1976年发表在“ACTA CRYSTALLOGRAPHICA SECTION A”上，题为“Revised Effective Ionic Radii and Systematic Studies of Interatomic Distances in Halides and Chalcogenides”，引用次数高达41434；引用量最低的是2002年发表在“JOURNAL OF PHYSICS-CONDENSED MATTER”上，题为“The SIESTA Method for Ab Intio Order-N Materials Simulation”，引用次数为7712。这100篇文章中，研究型论文76篇，综述24篇。
01年代分布
从图上可以看到，这100篇文章，有60%分布在1990-2010年区间，有15篇分布在1980-1990年区间，7篇分布在1970-1980年，5篇分布在2010年以后。其中1920-1930年和1940-1950年区间出现0篇的情况，这个时间恰好跟两次世界大战很吻合，这是巧合还是必然呢，大家可以在留言区进行讨论。
02国家分布
这里仅对第一单位的国籍进行统计，所有数据来自web of science。从上图可以看到，美国以53篇遥遥领先其他国家，排在第一位；排在第二位的英国有12篇文章；之后是法国以六篇文章位列第三；日本、德国和意大利以5篇文章并列第四；第七位是荷兰，有四篇文章；第八位是拥有三篇文章的奥地利；接下来是瑞士以两篇文章位列第九；后面的丹麦、加拿大、中国、智利和西班牙，以一篇文章并列第十。从目前的数据来看，这些文章主要有欧美发达国家所贡献。我们也相信随着中国材料科学的高速发展，十年以后这个数据会变得很不一样。
值得一提的是，中国入选的这一篇文章是吉林大学和洛阳师范大学合作，2013年在Journal of Physical Chemistry C上发表的题为“Exploring High-Pressure Lithium Beryllium Hydrides: A New Chemical Perspective”的研究型论文。目前为止，这篇文章的引用量已经高达10284次。这篇文章也可以认为是中国机构在材料领域发表文章引用量最高的一篇。
03机构分布
这里仅对第一单位进行统计，所有数据来自web of science。从上图可以看到，加州大学系统凭借七篇文章位列第一；接下来是剑桥大学和曼彻斯特大学以四篇文章并列第二；哥伦比亚大学、IBM、德州大学系统、伊利诺伊大学厄巴纳-香槟分校和维也纳工业大学以三篇文章并列第四。
值得注意的是，曼彻斯特大学入选的四篇文章，有三篇是2010年诺贝尔物理奖获得者Andre Geim和Konstantin Novoselov共同完成的，而剩下一篇则是由Andre Geim所撰写的一篇综述；除此之外，维也纳工业大学的三篇文章全都来自于Georg Kresse。这是一个做材料计算的科学家，而这三篇文章分别发表在1993、1994和1996年。由于年代原因，小编并没有找到关于这位科学家的资料。有了解的同学也可以在留言区给大家提供更多的信息。
除此之外，这100篇文章有相当大一部分是由公司中的研究院所贡献的，比如杜邦公司、IBM、通用电气、柯达等。这部分的文章占12篇。引用量第一的文章“Revised Effective Ionic Radii and Systematic Studies of Interatomic Distances in Halides and Chalcogenides”就是由美国杜邦公司贡献的。
04完成单位数量
除此之外，大概由于入选的文章大都年代久远，在合作单位数量统计中，并未出现很多单位一起完成的现象。仅一个单位完成的文章竟然占有51篇；两个单位占有22篇，三个单位14篇，四个单位7篇，五个及其以上仅有6篇。这与当下一篇文章由好几个单位共同完成的情况是非常不一样的。
05领域分布
对这100篇文章进行领域归类，可以发现一些比较有趣的结果。在这100篇文章中，计算相关的文章占31篇，其次是纳米材料的14篇，随后晶体方向13篇。石墨烯相关的文章有12篇，能源材料相关有9篇，电子材料相关6篇。其中纳米材料、石墨烯（二维材料）、能源材料和电子材料是近年来材料领域研究的热点方向。
06期刊分布
由于这100篇文章的期刊分布十分分散，我们这里仅统计排在前三的期刊情况。从图上可以看到，Science因为贡献13篇文章而位列第一，第二是Nature的11篇。JACS、Chemical Reviews和Journal of Chemical Physics凭借七篇并列第三。
从“当红炸仔鸡”影响因子而言，Science、Nature、Chemical Reviews自然是没什么好说的，大多数科研工作者梦寐以求的发表期刊。Journal of Chemical Physics的影响因子仅有2.843，但它却贡献了7篇超高影响力的文章。除此之外，这100篇文章有相当一部分文章发表在很多名不见经传的期刊上面，比如影响因子仅为1.99的Biopolymers，影响因子仅为3.221的Journal of Computational Chemistry等等。这一点情况在未来会不会改变呢，也请大家在留言区一起讨论。
07前100的文章
| 1.revised effective ionic-radii and systematic studies of interatomic distances in halides and chalcogenides |
| 2.processing of x-ray diffraction data collected in oscillation mode |
| 3.electric field effect in atomically thin carbon films |
| 4.helical microtubules of graphitic carbon |
| 5.efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set |
| 6.the rise of graphene |
| 7.vmd: visual molecular dynamics |
| 8.equation of state calculations by fast computing machines |
| 9.a low-cost, high-efficiency solar-cell based on dye-sensitized colloidal tio2 films |
| 10.gaussian-basis sets for use in correlated molecular calculations .1. the atoms boron through neon and hydrogen |
| 11.optimization by simulated annealing |
| 12.abinitio molecular-dynamics for liquid-metals |
| 13.phase annealing in shelx-90 - direct methods for larger structures |
| 14.preparation of graphitic oxide |
| 15.electrochemical photolysis of water at a semiconductor electrode |
| 16.adsorption of gases in multimolecular layers |
| 17.accurate and simple analytic representation of the electron-gas correlation-energy |
| 18.molecular-dynamics with coupling to an external bath |
| 19.general atomic and molecular electronic-structure system |
| 20.accurate spin-dependent electron liquid correlation energies for local spin-density calculations - a critical analysis |
| 21.crystallography & nmr system: a new software suite for macromolecular structure determination |
| 22.atoms, molecules, solids, and surfaces - applications of the generalized gradient approximation for exchange and correlation |
| 23.the development and use of quantum-mechanical molecular-models .76. am1 - a new general-purpose quantum-mechanical molecular-model |
| 24.nih image to imagej: 25 years of image analysis |
| 25.an improved technique for determining hardness and elastic-modulus using load and displacement sensing indentation experiments |
| 26.environmental applications of semiconductor photocatalysis |
| 27.ordered mesoporous molecular-sieves synthesized by a liquid-crystal template mechanism |
| 28.single-crystal structure validation with the program platon |
| 29.the electronic properties of graphene |
| 30.two-dimensional gas of massless dirac fermions in graphene |
| 31.a low-viscosity epoxy resin embedding medium for electron microscopy |
| 32.semiempirical gga-type density functional constructed with a long-range dispersion correction |
| 33.intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint |
| 34.numerical-integration of cartesian equations of motion of a system with constraints - molecular-dynamics of n-alkanes |
| 35.refinement of macromolecular structures by the maximum-likelihood method |
| 36.note on an approximation treatment for many-electron systems |
| 37.structure validation in chemical crystallography |
| 38.abinitio effective core potentials for molecular calculations - potentials for k to au including the outermost core orbitals |
| 39.optical constants of noble metals |
| 40.ab-initio calculation of vibrational absorption and circular-dichroism spectra using density-functional force-fields |
| 41.organic electroluminescent diodes |
| 42.c-60 - buckminsterfullerene |
| 43.inhibited spontaneous emission in solid-state physics and electronics |
| 44.a profile refinement method for nuclear and magnetic structures |
| 45.issues and challenges facing rechargeable lithium batteries |
| 46.self-consistent molecular-orbital methods .12. further extensions of gaussian-type basis sets for use in molecular-orbital studies of organic-molecules |
| 47.a semi-empirical method of absorption correction |
| 48.the adsorption of gases on plane surfaces of glass, mica and platinum. |
| 49.measurement of the elastic properties and intrinsic strength of monolayer graphene |
| 50.room-temperature ionic liquids. solvents for synthesis and catalysis |
| 51.atomic force microscope |
| 52.light-emitting-diodes based on conjugated polymers |
| 53.coherent x-ray scattering for hydrogen atom in hydrogen molecule |
| 54.a new mixing of hartree-fock and local density-functional theories |
| 55.ab-initio molecular-dynamics simulation of the liquid-metal amorphous-semiconductor transition in germanium |
| 56.exploring high-pressure lithium beryllium hydrides: a new chemical perspective |
| 57.dictionary of protein secondary structure - pattern-recognition of hydrogen-bonded and geometrical features |
| 58.phenix: a comprehensive python-based system for macromolecular structure solution |
| 59.crystal structure refinement with shelxl |
| 60.possible high-tc superconductivity in the ba-la-cu-o system |
| 61.a new family of mesoporous molecular-sieves prepared with liquid-crystal templates |
| 62.palladium-catalyzed cross-coupling reactions of organoboron compounds |
| 63.visible-light photocatalysis in nitrogen-doped titanium oxides |
| 64.quantitative characterization of the global electrophilicity pattern of some reagents involved in 1,3-dipolar cycloaddition reactions |
| 65.quantum espresso: a modular and open-source software project for quantum simulations of materials |
| 66.phaser crystallographic software |
| 67.gold nanoparticles: assembly, supramolecular chemistry, quantum-size-related properties, and applications toward biology, catalysis, and nanotechnology |
| 68.use of conductivity measurements in organic solvents for characterisation of coordination compounds |
| 69.triblock copolymer syntheses of mesoporous silica with periodic 50 to 300 angstrom pores |
| 70.a 2nd generation force-field for the simulation of proteins, nucleic-acids, and organic-molecules |
| 71.materials for electrochemical capacitors |
| 72.all-atom empirical potential for molecular modeling and dynamics studies of proteins |
| 73.controlled growth of monodisperse silica spheres in micron size range |
| 74.experimental observation of the quantum hall effect and berry's phase in graphene |
| 75.semiconductor clusters, nanocrystals, and quantum dots |
| 76.photocatalysis on tio2 surfaces - principles, mechanisms, and selected results |
| 77.building better batteries |
| 78.synthesis of graphene-based nanosheets via chemical reduction of exfoliated graphite oxide |
| 79.scalable molecular dynamics with namd |
| 80.sir97: a new tool for crystal structure determination and refinement |
| 81.gromacs 4: algorithms for highly efficient, load-balanced, and scalable molecular simulation |
| 82.raman spectrum of graphene and graphene layers |
| 83.graphene-based composite materials |
| 84.click chemistry: diverse chemical function from a few good reactions |
| 85.rapid chromatographic technique for preparative separations with moderate resolution |
| 86.sir92 - a program for automatic solution of crystal structures by direct methods |
| 87.quantum mechanical continuum solvation models |
| 88.strong localization of photons in certain disordered dielectric superlattices |
| 89.fuzzy nanoassemblies: toward layered polymeric multicomposites |
| 90.the determination of pore volume and area distributions in porous substances .1. computations from nitrogen isotherms |
| 91.colloquium: topological insulators |
| 92.graphene: status and prospects |
| 93.theory of superconductivity |
| 94.room-temperature ultraviolet nanowire nanolasers |
| 95.functional porous coordination polymers |
| 96.unified approach for molecular-dynamics and density-functional theory |
| 97.polymer photovoltaic cells - enhanced efficiencies via a network of internal donor-acceptor heterojunctions |
| 98.carbon nanotubes - the route toward applications |
| 99.a stepwise huisgen cycloaddition process: copper(i)-catalyzed regioselective "ligation" of azides and terminal alkynes |
| 100.the siesta method for ab initio order-n materials simulation |
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