Energy Sciences

eScholarship stats: History by Item for March through June, 2024

Item	Title	Total requests	2024-06	2024-05	2024-04	2024-03
3h26p692	Commentary: The Materials Project: A materials genome approach to accelerating materials innovation	409	89	92	96	132
30v0j6cc	Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis	278	54	74	62	88
65v9z5vp	Accelerating the discovery of materials for clean energy in the era of smart automation	227	48	52	67	60
0r27j85x	Machine Learning for Materials Scientists: An Introductory Guide toward Best Practices	194	52	32	56	54
7r45h4mf	Named Entity Recognition and Normalization Applied to Large-Scale Information Extraction from the Materials Science Literature	90	15	18	31	26
3cz511v8	Prospects for Employing Lithium Copper Phosphates as High-Voltage Li-Ion Cathodes	84	36	16	21	11
1tz584tz	A Review on Challenges and Successes in Atomic-Scale Design of Catalysts for Electrochemical Synthesis of Hydrogen Peroxide	81	14	23	14	30
9bs4921x	Onsager Transport Coefficients and Transference Numbers in Polyelectrolyte Solutions and Polymerized Ionic Liquids	78	10	22	22	24
9ts2x2wh	High-throughput Computational Study of Halide Double Perovskite Inorganic Compounds	78	19	17	21	21
3h77d5bj	Evaluation of mineral reactive surface area estimates for prediction of reactivity of a multi-mineral sediment	77	18	18	25	16
2mp2d1f0	Understanding the Role of SEI Layer in Low-Temperature Performance of Lithium-Ion Batteries	72	19	18	21	14
7dn0r6mz	The lithiation process and Li diffusion in amorphous SiO 2 and Si from first-principles	68	10	14	31	13
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	11	9	29	18
98h4k4mw	Metallacyclic actinide catalysts for dinitrogen conversion to ammonia and secondary amines	64	20	16	23	5
7436s6jd	Transport Phenomena in Low Temperature Lithium-Ion Battery Electrolytes	55	10	20	14	11
74j710x8	Contrasting behaviour under pressure reveals the reasons for pyramidalization in tris(amido)uranium(III) and tris(arylthiolate) uranium(III) molecules	54	19	7	19	9
0sj353dg	Benchmarking Coordination Number Prediction Algorithms on Inorganic Crystal Structures	52	5	10	13	24
3s8825bm	Tuning the Solvation Structure in Aqueous Zinc Batteries to Maximize Zn-Ion Intercalation and Optimize Dendrite-Free Zinc Plating	52	16	10	13	13
56p5h7h0	Structured information extraction from scientific text with large language models.	52	8	12	18	14
1xf1k15d	Wide Band Gap Chalcogenide Semiconductors	50	9	12	8	21
3zx8g1pz	Circularity in mixed-plastic chemical recycling enabled by variable rates of polydiketoenamine hydrolysis	49	22	6	13	8
62n0306z	Quantifying Species Populations in Multivalent Borohydride Electrolytes	49	20	4	19	6
4zn0m4nd	Submonomer synthesis of sequence defined peptoids with diverse side-chains	47	11	8	12	16
32q6c89k	Zinc Titanium Nitride Semiconductor toward Durable Photoelectrochemical Applications	46	15	9	13	9
4k1421zn	Computational Approach for Epitaxial Polymorph Stabilization through Substrate Selection	45	13	13	10	9
1b18v7ht	Reactivity of the molecular magnesium hydride cation [MgH]+ supported by an NNNN macrocycle	43	22	9	5	7
695312g2	The Coupling between Stability and Ion Pair Formation in Magnesium Electrolytes from First-Principles Quantum Mechanics and Classical Molecular Dynamics	39	17	7	9	6
6q92n2qh	Non-topotactic reactions enable high rate capability in Li-rich cathode materials	39	11	7	3	18
0r07n4xk	Aimsgb: An algorithm and open-source python library to generate periodic grain boundary structures	38	4	4	19	11
13z5q49m	Ion Association Constants for Lithium Ion Battery Electrolytes from First-Principles Quantum Chemistry	36	18	6	6	6
2sw1k2zb	Uncharted Waters: Super-Concentrated Electrolytes	36	12	10	7	7
3x21x67w	Oxygen Transport through Amorphous Cathode Coatings in Solid-State Batteries.	36	3	4	29
2574s7mj	Li5VF4(SO4)2: A Prototype High-Voltage Li-Ion Cathode	35	18	6	7	4
9wh4m06t	Kinetics of D/H isotope fractionation between molecular hydrogen and water	35	9	8	12	6
24j1v5gc	High-throughput determination of Hubbard U and Hund J values for transition metal oxides via the linear response formalism	34	3	5	26
4s02m49q	Tin Metal Improves the Lithiation Kinetics of High-Capacity Silicon Anodes	34	4	8	7	15
6mx117v0	Silicon Anodes with Improved Calendar Life Enabled By Multivalent Additives	34	11	13	6	4
2j8503k9	Actinide tetra-N-heterocyclic carbene ‘sandwiches’	33	21	3	6	3
87r651ht	Rapid generation of optimal generalized Monkhorst-Pack grids	33	6	11	4	12
36v8h3rf	Switching the spin cycloid in BiFeO3 with an electric field.	32	3	6	23
5dq8x18s	Evaluation of sulfur spinel compounds for multivalent battery cathode applications	32	9	7	9	7
6c66k0mz	Ferromagnet/Two-Dimensional Semiconducting Transition-Metal Dichalcogenide Interface with Perpendicular Magnetic Anisotropy	32	8	9	6	9
0w82n878	Garnet Electrolyte Surface Degradation and Recovery	30	6	8	11	5
1gd5769p	Surface energies of elemental crystals	30	5	11	3	11
60p6f4rn	Intrinsic chemical reactivity of solid-electrolyte interphase components in silicon–lithium alloy anode batteries probed by FTIR spectroscopy	30	6	10	7	7
70v8j077	Ion Transport and the True Transference Number in Nonaqueous Polyelectrolyte Solutions for Lithium Ion Batteries	30	9	5	7	9
2cm0j256	Thermo‐Hydro‐Chemical Simulation of Mid‐Ocean Ridge Hydrothermal Systems: Static 2D Models and Effects of Paleo‐Seawater Chemistry	29	5	3	8	13
9gf684r6	Origin of Electrochemical, Structural, and Transport Properties in Nonaqueous Zinc Electrolytes	29	11	2	5	11
9jv1p554	Production of C2/C3 Oxygenates from Planar Copper Nitride-Derived Mesoporous Copper via Electrochemical Reduction of CO2	29	5	10	8	6
4c1707n2	Toward a Mechanistic Model of Solid–Electrolyte Interphase Formation and Evolution in Lithium-Ion Batteries	28	7	7	6	8

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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.