Energy Sciences

Parent: Energy Sciences

eScholarship stats: Breakdown by Item for March through June, 2025

ItemTitleTotal requestsDownloadView-only%Dnld
3h26p692Commentary: The Materials Project: A materials genome approach to accelerating materials innovation61617144527.8%
30v0j6ccPython Materials Genomics (pymatgen): A robust, open-source python library for materials analysis35022112963.1%
6h09z7vt2024 roadmap on magnetic microscopy techniques and their applications in materials science2652036276.6%
65v9z5vpAccelerating the discovery of materials for clean energy in the era of smart automation2556019523.5%
0r27j85xMachine Learning for Materials Scientists: An Introductory Guide toward Best Practices2141278759.3%
2sw1k2zbUncharted Waters: Super-Concentrated Electrolytes1894914025.9%
7r45h4mfNamed Entity Recognition and Normalization Applied to Large-Scale Information Extraction from the Materials Science Literature142925064.8%
4zn0m4ndSubmonomer synthesis of sequence defined peptoids with diverse side-chains133617245.9%
1tz584tzA Review on Challenges and Successes in Atomic-Scale Design of Catalysts for Electrochemical Synthesis of Hydrogen Peroxide131696252.7%
7zz1s3tjSystematic softening in universal machine learning interatomic potentials129557442.6%
7dn0r6mzThe lithiation process and Li diffusion in amorphous SiO 2 and Si from first-principles128834564.8%
9ts2x2whHigh-throughput Computational Study of Halide Double Perovskite Inorganic Compounds126606647.6%
3cz511v8Prospects for Employing Lithium Copper Phosphates as High-Voltage Li-Ion Cathodes123249919.5%
1xf1k15dWide Band Gap Chalcogenide Semiconductors122259720.5%
0sj353dgBenchmarking Coordination Number Prediction Algorithms on Inorganic Crystal Structures121734860.3%
4k1421znComputational Approach for Epitaxial Polymorph Stabilization through Substrate Selection114605452.6%
4s5599qnInterface-induced phenomena in magnetism113239020.4%
98h4k4mwMetallacyclic actinide catalysts for dinitrogen conversion to ammonia and secondary amines11091018.2%
7dt9s03jQuantum chemical calculations of lithium-ion battery electrolyte and interphase species109535648.6%
2mp2d1f0Understanding the Role of SEI Layer in Low-Temperature Performance of Lithium-Ion Batteries107337430.8%
2qw922prNew insights into Mn2+ and Mg2+ inhibition of calcite growth106456142.5%
8zh4w179Magnetic Solitons in Hierarchical 3D Magnetic Nanoarchitectures of Nanoflower Shape105337231.4%
1gw7c1zqThe influence of FEC on the solvation structure and reduction reaction of LiPF6/EC electrolytes and its implication for solid electrolyte interphase formation104495547.1%
34f7968wThe road to 3-dim nanomagnetism: Steep curves and architectured crosswalks103426140.8%
74b7j1wxChemEnv: a fast and robust coordination environment identification tool103455843.7%
8990k55qImaging the magnetic nanowire cross section and magnetic ordering within a suspended 3D artificial spin-ice103574655.3%
9bs4921xOnsager Transport Coefficients and Transference Numbers in Polyelectrolyte Solutions and Polymerized Ionic Liquids102327031.4%
94h095v8Magnetoelastic resonance as a probe for exchange springs at antiferromagnet-ferromagnet interfaces99198019.2%
13z5q49mIon Association Constants for Lithium Ion Battery Electrolytes from First-Principles Quantum Chemistry98227622.4%
56p5h7h0Structured information extraction from scientific text with large language models97395840.2%
17g8k1pzAutomated Adsorption Workflow for Semiconductor Surfaces and the Application to Zinc Telluride95247125.3%
9m45379bDatabase of ab initio L-edge X-ray absorption near edge structure94365838.3%
2071m426Magnetism in curved geometries93395441.9%
23s4511fData-Driven Prediction of Formation Mechanisms of Lithium Ethylene Monocarbonate with an Automated Reaction Network93454848.4%
3gz199kx2025 roadmap on 3D nanomagnetism93237024.7%
4c1707n2Toward a Mechanistic Model of Solid–Electrolyte Interphase Formation and Evolution in Lithium-Ion Batteries93187519.4%
74j710x8Contrasting behaviour under pressure reveals the reasons for pyramidalization in tris(amido)uranium(III) and tris(arylthiolate) uranium(III) molecules93266728.0%
288512jrCrystallization in Sequence-Defined Peptoid Diblock Copolymers Induced by Microphase Separation92108210.9%
8rc7m5jpScience and technology of 3D magnetic nanostructures91197220.9%
2574s7mjLi5VF4(SO4)2: A Prototype High-Voltage Li-Ion Cathode90276330.0%
8jz4q19mQuantifying the topology of magnetic skyrmions in three dimensions90315934.4%
7436s6jdTransport Phenomena in Low Temperature Lithium-Ion Battery Electrolytes89474252.8%
0kf312brEvaluating Cryo‐TEM Reconstruction Accuracy of Self‐Assembled Polymer Nanostructures88286031.8%
9wh4m06tKinetics of D/H isotope fractionation between molecular hydrogen and water8897910.2%
6qb0x6rrCHGNet as a pretrained universal neural network potential for charge-informed atomistic modelling87276031.0%
19s2r8d9Evaluation of Amorphous Oxide Coatings for High-Voltage Li-Ion Battery Applications Using a First-Principles Framework86424448.8%
3x56v12nDinuclear Ce(IV) Aryloxides: Highly Active Catalysts for Anhydride/Epoxide Ring-Opening Copolymerization85265930.6%
0rp8n52qKey Intermediate Nanostructures in the Self-Assembly of Amphiphilic Polypeptoids Revealed by Cryo-TEM84236127.4%
3390m5r9Integrated Nano-Domains of Disordered and Ordered Spinel Phases in LiNi0.5Mn1.5O4 for Li-Ion Batteries84354941.7%
3s8825bmTuning the Solvation Structure in Aqueous Zinc Batteries to Maximize Zn-Ion Intercalation and Optimize Dendrite-Free Zinc Plating83394447.0%

Note: Due to the evolving nature of web traffic, the data presented here should be considered approximate and subject to revision. Learn more.