# | Title | Journal | Year | Citations |
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1 | Nanostructure by high-energy X-ray diffraction | Materials Today | 2008 | 1,051 |
2 | Edge Effects on the Characteristics of Li Diffusion in Graphene | Nano Letters | 2010 | 428 |
3 | A unique oxygen ligand environment facilitates water oxidation in hole-doped IrNiOx core–shell electrocatalysts | Nature Catalysis | 2018 | 424 |
4 | Ring statistics analysis of topological networks: New approach and application to amorphous GeS2 and SiO2 systems | Computational Materials Science | 2010 | 387 |
5 | Oxide‐Supported IrNiOx Core–Shell Particles as Efficient, Cost‐Effective, and Stable Catalysts for Electrochemical Water Splitting | Angewandte Chemie - International Edition | 2015 | 384 |
6 | 2+ states in even–even nuclei">Tables of E2 transition probabilities from the first 2+ states in even–even nuclei | Atomic Data and Nuclear Data Tables | 2016 | 348 |
7 | Magnetic Boron Nitride Nanoribbons with Tunable Electronic Properties | Nano Letters | 2008 | 317 |
8 | Ferroelectric order in individual nanometre-scale crystals | Nature Materials | 2012 | 292 |
9 | Half-metallic graphene nanodots: A comprehensive first-principles theoretical study | Physical Review B | 2008 | 290 |
10 | Enhanced Electrochemical Lithium Storage by Graphene Nanoribbons | Journal of the American Chemical Society | 2010 | 259 |
11 | The AFLOW standard for high-throughput materials science calculations | Computational Materials Science | 2015 | 244 |
12 | ISAACS– interactive structure analysis of amorphous and crystalline systems | Journal of Applied Crystallography | 2010 | 242 |
13 | Mechanism of Zn Insertion into Nanostructured δ-MnO2: A Nonaqueous Rechargeable Zn Metal Battery | Chemistry of Materials | 2017 | 225 |
14 | Raman-active modes ofa−GeSe2anda−GeS2:A first-principles study | Physical Review B | 1999 | 188 |
15 | Microstructure characterization and cation distribution of nanocrystalline magnesium ferrite prepared by ball milling | Materials Chemistry and Physics | 2005 | 182 |
16 | Shape of small silicon clusters | Physical Review Letters | 1993 | 174 |
17 | Evidence for a doubly magic 24O | Physics Letters, Section B: Nuclear, Elementary Particle and High-Energy Physics | 2009 | 169 |
18 | Edge effects in finite elongated graphene nanoribbons | Physical Review B | 2007 | 148 |
19 | N=16Shell Closure at the Oxygen Drip Line">Determination of theN=16Shell Closure at the Oxygen Drip Line | Physical Review Letters | 2008 | 137 |
20 | Alloying–realloying enabled high durability for Pt–Pd-3d-transition metal nanoparticle fuel cell catalysts | Nature Communications | 2021 | 137 |
21 | Scaling behaviour in cluster decay | Journal of Physics G: Nuclear and Particle Physics | 2004 | 129 |
22 | Structure beyond Bragg: Study ofV2O5nanotubes | Physical Review B | 2004 | 127 |
23 | Composition Tunability and (111)-Dominant Facets of Ultrathin Platinum–Gold Alloy Nanowires toward Enhanced Electrocatalysis | Journal of the American Chemical Society | 2016 | 127 |
24 | H2xMnxSn3‐xS6 (x = 0.11–0.25): A Novel Reusable Sorbent for Highly Specific Mercury Capture Under Extreme pH Conditions | Advanced Functional Materials | 2009 | 125 |
25 | Screening for high-performance piezoelectrics using high-throughput density functional theory | Physical Review B | 2011 | 125 |
26 | Electronic Properties of the Biphenylene Sheet and Its One-Dimensional Derivatives | ACS Nano | 2010 | 124 |
27 | Lithium adsorption on zigzag graphene nanoribbons | Journal of Applied Physics | 2009 | 117 |
28 | Be16">First Observation of Ground State Dineutron Decay:Be16 | Physical Review Letters | 2012 | 117 |
29 | Accurate Prediction of the Electronic Properties of Low-Dimensional Graphene Derivatives Using a Screened Hybrid Density Functional | Accounts of Chemical Research | 2011 | 115 |
30 | Z=50Shell Gap nearSn100from Intermediate-Energy Coulomb Excitations in Even-MassSnZ=50Shell Gap nearSn100from Intermediate-Energy Coulomb Excitations in Even-MassSn | Physical Review Letters | 2007 | 112 |
31 | Phase Transitions in Swollen Networks. 3. Swelling Behavior of Radiation Cross-Linked Poly(vinyl methyl ether) in Water† | Macromolecules | 1998 | 109 |
32 | Structure of gold nanoparticles suspended in water studied by x-ray diffraction and computer simulations | Physical Review B | 2005 | 109 |
33 | O26">Evidence for the Ground-State Resonance ofO26 | Physical Review Letters | 2012 | 105 |
34 | Atomic-Structural Synergy for Catalytic CO Oxidation over Palladium–Nickel Nanoalloys | Journal of the American Chemical Society | 2014 | 104 |
35 | Average and local atomic-scale structure in BaZrxTi1−xO3(x= 0.10, 0.20, 0.40) ceramics by high-energy x-ray diffraction and Raman spectroscopy | Journal of Physics Condensed Matter | 2014 | 103 |
36 | Ethanol Electro-Oxidation on Ternary Platinum–Rhodium–Tin Nanocatalysts: Insights in the Atomic 3D Structure of the Active Catalytic Phase | ACS Catalysis | 2014 | 102 |
37 | Origin of High Activity and Durability of Twisty Nanowire Alloy Catalysts under Oxygen Reduction and Fuel Cell Operating Conditions | Journal of the American Chemical Society | 2020 | 102 |
38 | Structure and shape variations in intermediate-size copper clusters | Journal of Chemical Physics | 2006 | 100 |
39 | Ruthenium–nickel–nickel hydroxide nanoparticles for room temperature catalytic hydrogenation | Journal of Materials Chemistry A | 2017 | 100 |
40 | Zr@Si20: a strongly bound Si endohedral system | Chemical Physics Letters | 1996 | 99 |
41 | In Situ Study of Atomic Structure Transformations of Pt–Ni Nanoparticle Catalysts during Electrochemical Potential Cycling | ACS Nano | 2013 | 98 |
42 | Pt–Au Alloying at the Nanoscale | Nano Letters | 2012 | 96 |
43 | Elucidation of Peptide-Directed Palladium Surface Structure for Biologically Tunable Nanocatalysts | ACS Nano | 2015 | 96 |
44 | Structure of nanocrystalline MgFe2O4from X-ray diffraction, Rietveld and atomic pair distribution function analysis | Journal of Applied Crystallography | 2005 | 91 |
45 | Structure and vibrational spectra of low-energy silicon clusters | Physical Review A | 1997 | 90 |
46 | Sn124double-βdecay">Shell model predictions forSn124double-βdecay | Physical Review C | 2016 | 90 |
47 | Interplay betweenA-site andB-site driven instabilities in perovskites | Physical Review B | 2005 | 89 |
48 | Role of Support–Nanoalloy Interactions in the Atomic-Scale Structural and Chemical Ordering for Tuning Catalytic Sites | Journal of the American Chemical Society | 2012 | 89 |
49 | AsxS1−xsystem">Intermediate phase, network demixing, boson and floppy modes, and compositional trends in glass transition temperatures of binaryAsxS1−xsystem | Physical Review B | 2008 | 88 |
50 | Intrinsic nanoscale phase separation of bulk As2S3glass | Philosophical Magazine | 2003 | 87 |