材料領(lǐng)域引用最高的100篇文章，你讀過哪些？
2019-04-26 11:38:27
作者：tt 來源：材料人
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本文以web of science為基礎(chǔ)，檢索了從1884年到2019年材料領(lǐng)域相關(guān)的文章，按照引用量從高到低排列，通過人工選取，找出了從1884年到2018年材料領(lǐng)域引用最高的100篇文章，并對它們進行了一系列的分析，大家來看看吧。
這100篇文章中，引用量最高的是1976年發(fā)表在“ACTA CRYSTALLOGRAPHICA SECTION A”上，題為“Revised Effective Ionic Radii and Systematic Studies of Interatomic Distances in Halides and Chalcogenides”，引用次數(shù)高達41434；引用量最低的是2002年發(fā)表在“JOURNAL OF PHYSICS-CONDENSED MATTER”上，題為“The SIESTA Method for Ab Intio Order-N Materials Simulation”，引用次數(shù)為7712。這100篇文章中，研究型論文76篇，綜述24篇。
01年代分布
從圖上可以看到，這100篇文章，有60%分布在1990-2010年區(qū)間，有15篇分布在1980-1990年區(qū)間，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年區(qū)間出現(xiàn)0篇的情況，這個時間恰好跟兩次世界大戰(zhàn)很吻合，這是巧合還是必然呢，大家可以在留言區(qū)進行討論。
02國家分布
這里僅對第一單位的國籍進行統(tǒng)計，所有數(shù)據(jù)來自web of science。從上圖可以看到，美國以53篇遙遙領(lǐng)先其他國家，排在第一位；排在第二位的英國有12篇文章；之后是法國以六篇文章位列第三；日本、德國和意大利以5篇文章并列第四；第七位是荷蘭，有四篇文章；第八位是擁有三篇文章的奧地利；接下來是瑞士以兩篇文章位列第九；后面的丹麥、加拿大、中國、智利和西班牙，以一篇文章并列第十。從目前的數(shù)據(jù)來看，這些文章主要有歐美發(fā)達國家所貢獻。我們也相信隨著中國材料科學(xué)的高速發(fā)展，十年以后這個數(shù)據(jù)會變得很不一樣。
值得一提的是，中國入選的這一篇文章是吉林大學(xué)和洛陽師范大學(xué)合作，2013年在Journal of Physical Chemistry C上發(fā)表的題為“Exploring High-Pressure Lithium Beryllium Hydrides: A New Chemical Perspective”的研究型論文。目前為止，這篇文章的引用量已經(jīng)高達10284次。這篇文章也可以認(rèn)為是中國機構(gòu)在材料領(lǐng)域發(fā)表文章引用量最高的一篇。
03機構(gòu)分布
這里僅對第一單位進行統(tǒng)計，所有數(shù)據(jù)來自web of science。從上圖可以看到，加州大學(xué)系統(tǒng)憑借七篇文章位列第一；接下來是劍橋大學(xué)和曼徹斯特大學(xué)以四篇文章并列第二；哥倫比亞大學(xué)、IBM、德州大學(xué)系統(tǒng)、伊利諾伊大學(xué)厄巴納-香檳分校和維也納工業(yè)大學(xué)以三篇文章并列第四。
值得注意的是，曼徹斯特大學(xué)入選的四篇文章，有三篇是2010年諾貝爾物理獎獲得者Andre Geim和Konstantin Novoselov共同完成的，而剩下一篇則是由Andre Geim所撰寫的一篇綜述；除此之外，維也納工業(yè)大學(xué)的三篇文章全都來自于Georg Kresse。這是一個做材料計算的科學(xué)家，而這三篇文章分別發(fā)表在1993、1994和1996年。由于年代原因，小編并沒有找到關(guān)于這位科學(xué)家的資料。有了解的同學(xué)也可以在留言區(qū)給大家提供更多的信息。
除此之外，這100篇文章有相當(dāng)大一部分是由公司中的研究院所貢獻的，比如杜邦公司、IBM、通用電氣、柯達等。這部分的文章占12篇。引用量第一的文章“Revised Effective Ionic Radii and Systematic Studies of Interatomic Distances in Halides and Chalcogenides”就是由美國杜邦公司貢獻的。
04完成單位數(shù)量
除此之外，大概由于入選的文章大都年代久遠(yuǎn)，在合作單位數(shù)量統(tǒng)計中，并未出現(xiàn)很多單位一起完成的現(xiàn)象。僅一個單位完成的文章竟然占有51篇；兩個單位占有22篇，三個單位14篇，四個單位7篇，五個及其以上僅有6篇。這與當(dāng)下一篇文章由好幾個單位共同完成的情況是非常不一樣的。
05領(lǐng)域分布
對這100篇文章進行領(lǐng)域歸類，可以發(fā)現(xiàn)一些比較有趣的結(jié)果。在這100篇文章中，計算相關(guān)的文章占31篇，其次是納米材料的14篇，隨后晶體方向13篇。石墨烯相關(guān)的文章有12篇，能源材料相關(guān)有9篇，電子材料相關(guān)6篇。其中納米材料、石墨烯（二維材料）、能源材料和電子材料是近年來材料領(lǐng)域研究的熱點方向。
06期刊分布
由于這100篇文章的期刊分布十分分散，我們這里僅統(tǒng)計排在前三的期刊情況。從圖上可以看到，Science因為貢獻13篇文章而位列第一，第二是Nature的11篇。JACS、Chemical Reviews和Journal of Chemical Physics憑借七篇并列第三。
從“當(dāng)紅炸仔雞”影響因子而言，Science、Nature、Chemical Reviews自然是沒什么好說的，大多數(shù)科研工作者夢寐以求的發(fā)表期刊。Journal of Chemical Physics的影響因子僅有2.843，但它卻貢獻了7篇超高影響力的文章。除此之外，這100篇文章有相當(dāng)一部分文章發(fā)表在很多名不見經(jīng)傳的期刊上面，比如影響因子僅為1.99的Biopolymers，影響因子僅為3.221的Journal of Computational Chemistry等等。這一點情況在未來會不會改變呢，也請大家在留言區(qū)一起討論。
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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