Energy Sciences
Parent: Energy Sciences
eScholarship stats: Breakdown by Item for March through June, 2024
| Item | Title | Total requests | Download | View-only | %Dnld |
|---|---|---|---|---|---|
| 3h26p692 | Commentary: The Materials Project: A materials genome approach to accelerating materials innovation | 409 | 93 | 316 | 22.7% |
| 30v0j6cc | Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis | 278 | 195 | 83 | 70.1% |
| 65v9z5vp | Accelerating the discovery of materials for clean energy in the era of smart automation | 227 | 99 | 128 | 43.6% |
| 0r27j85x | Machine Learning for Materials Scientists: An Introductory Guide toward Best Practices | 194 | 136 | 58 | 70.1% |
| 7r45h4mf | Named Entity Recognition and Normalization Applied to Large-Scale Information Extraction from the Materials Science Literature | 90 | 71 | 19 | 78.9% |
| 3cz511v8 | Prospects for Employing Lithium Copper Phosphates as High-Voltage Li-Ion Cathodes | 84 | 3 | 81 | 3.6% |
| 1tz584tz | A Review on Challenges and Successes in Atomic-Scale Design of Catalysts for Electrochemical Synthesis of Hydrogen Peroxide | 81 | 58 | 23 | 71.6% |
| 9bs4921x | Onsager Transport Coefficients and Transference Numbers in Polyelectrolyte Solutions and Polymerized Ionic Liquids | 78 | 4 | 74 | 5.1% |
| 9ts2x2wh | High-throughput Computational Study of Halide Double Perovskite Inorganic Compounds | 78 | 45 | 33 | 57.7% |
| 3h77d5bj | Evaluation of mineral reactive surface area estimates for prediction of reactivity of a multi-mineral sediment | 77 | 1 | 76 | 1.3% |
| 2mp2d1f0 | Understanding the Role of SEI Layer in Low-Temperature Performance of Lithium-Ion Batteries | 72 | 27 | 45 | 37.5% |
| 7dn0r6mz | The lithiation process and Li diffusion in amorphous SiO 2 and Si from first-principles | 68 | 29 | 39 | 42.6% |
| 1gw7c1zq | The influence of FEC on the solvation structure and reduction reaction of LiPF6/EC electrolytes and its implication for solid electrolyte interphase formation | 67 | 52 | 15 | 77.6% |
| 98h4k4mw | Metallacyclic actinide catalysts for dinitrogen conversion to ammonia and secondary amines | 64 | 7 | 57 | 10.9% |
| 7436s6jd | Transport Phenomena in Low Temperature Lithium-Ion Battery Electrolytes | 55 | 45 | 10 | 81.8% |
| 74j710x8 | Contrasting behaviour under pressure reveals the reasons for pyramidalization in tris(amido)uranium(III) and tris(arylthiolate) uranium(III) molecules | 54 | 1 | 53 | 1.9% |
| 0sj353dg | Benchmarking Coordination Number Prediction Algorithms on Inorganic Crystal Structures | 52 | 48 | 4 | 92.3% |
| 3s8825bm | Tuning the Solvation Structure in Aqueous Zinc Batteries to Maximize Zn-Ion Intercalation and Optimize Dendrite-Free Zinc Plating | 52 | 26 | 26 | 50.0% |
| 56p5h7h0 | Structured information extraction from scientific text with large language models. | 52 | 16 | 36 | 30.8% |
| 1xf1k15d | Wide Band Gap Chalcogenide Semiconductors | 50 | 36 | 14 | 72.0% |
| 3zx8g1pz | Circularity in mixed-plastic chemical recycling enabled by variable rates of polydiketoenamine hydrolysis | 49 | 1 | 48 | 2.0% |
| 62n0306z | Quantifying Species Populations in Multivalent Borohydride Electrolytes | 49 | 4 | 45 | 8.2% |
| 4zn0m4nd | Submonomer synthesis of sequence defined peptoids with diverse side-chains | 47 | 37 | 10 | 78.7% |
| 32q6c89k | Zinc Titanium Nitride Semiconductor toward Durable Photoelectrochemical Applications | 46 | 7 | 39 | 15.2% |
| 4k1421zn | Computational Approach for Epitaxial Polymorph Stabilization through Substrate Selection | 45 | 34 | 11 | 75.6% |
| 1b18v7ht | Reactivity of the molecular magnesium hydride cation [MgH]+ supported by an NNNN macrocycle | 43 | 4 | 39 | 9.3% |
| 695312g2 | The Coupling between Stability and Ion Pair Formation in Magnesium Electrolytes from First-Principles Quantum Mechanics and Classical Molecular Dynamics | 39 | 36 | 3 | 92.3% |
| 6q92n2qh | Non-topotactic reactions enable high rate capability in Li-rich cathode materials | 39 | 27 | 12 | 69.2% |
| 0r07n4xk | Aimsgb: An algorithm and open-source python library to generate periodic grain boundary structures | 38 | 16 | 22 | 42.1% |
| 13z5q49m | Ion Association Constants for Lithium Ion Battery Electrolytes from First-Principles Quantum Chemistry | 36 | 1 | 35 | 2.8% |
| 2sw1k2zb | Uncharted Waters: Super-Concentrated Electrolytes | 36 | 16 | 20 | 44.4% |
| 3x21x67w | Oxygen Transport through Amorphous Cathode Coatings in Solid-State Batteries. | 36 | 3 | 33 | 8.3% |
| 2574s7mj | Li5VF4(SO4)2: A Prototype High-Voltage Li-Ion Cathode | 35 | 7 | 28 | 20.0% |
| 9wh4m06t | Kinetics of D/H isotope fractionation between molecular hydrogen and water | 35 | 14 | 21 | 40.0% |
| 24j1v5gc | High-throughput determination of Hubbard U and Hund J values for transition metal oxides via the linear response formalism | 34 | 8 | 26 | 23.5% |
| 4s02m49q | Tin Metal Improves the Lithiation Kinetics of High-Capacity Silicon Anodes | 34 | 11 | 23 | 32.4% |
| 6mx117v0 | Silicon Anodes with Improved Calendar Life Enabled By Multivalent Additives | 34 | 16 | 18 | 47.1% |
| 2j8503k9 | Actinide tetra-N-heterocyclic carbene ‘sandwiches’ | 33 | 0 | 33 | 0.0% |
| 87r651ht | Rapid generation of optimal generalized Monkhorst-Pack grids | 33 | 1 | 32 | 3.0% |
| 36v8h3rf | Switching the spin cycloid in BiFeO3 with an electric field. | 32 | 5 | 27 | 15.6% |
| 5dq8x18s | Evaluation of sulfur spinel compounds for multivalent battery cathode applications | 32 | 23 | 9 | 71.9% |
| 6c66k0mz | Ferromagnet/Two-Dimensional Semiconducting Transition-Metal Dichalcogenide Interface with Perpendicular Magnetic Anisotropy | 32 | 11 | 21 | 34.4% |
| 0w82n878 | Garnet Electrolyte Surface Degradation and Recovery | 30 | 2 | 28 | 6.7% |
| 1gd5769p | Surface energies of elemental crystals | 30 | 10 | 20 | 33.3% |
| 60p6f4rn | Intrinsic chemical reactivity of solid-electrolyte interphase components in silicon–lithium alloy anode batteries probed by FTIR spectroscopy | 30 | 5 | 25 | 16.7% |
| 70v8j077 | Ion Transport and the True Transference Number in Nonaqueous Polyelectrolyte Solutions for Lithium Ion Batteries | 30 | 11 | 19 | 36.7% |
| 2cm0j256 | Thermo‐Hydro‐Chemical Simulation of Mid‐Ocean Ridge Hydrothermal Systems: Static 2D Models and Effects of Paleo‐Seawater Chemistry | 29 | 14 | 15 | 48.3% |
| 9gf684r6 | Origin of Electrochemical, Structural, and Transport Properties in Nonaqueous Zinc Electrolytes | 29 | 27 | 2 | 93.1% |
| 9jv1p554 | Production of C2/C3 Oxygenates from Planar Copper Nitride-Derived Mesoporous Copper via Electrochemical Reduction of CO2 | 29 | 17 | 12 | 58.6% |
| 4c1707n2 | Toward a Mechanistic Model of Solid–Electrolyte Interphase Formation and Evolution in Lithium-Ion Batteries | 28 | 6 | 22 | 21.4% |
Disclaimer: due to the evolving nature of the web traffic we receive and the methods we use to collate it, the data presented here should be considered approximate and subject to revision.