Nicole Adelstein

San Francisco State University

H指数:12

被引数:810

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Machine-Learning-Assisted Elucidation of Ion Transport Mechanism in Heterogeneous Interphases Formed at the Electrolyte–Electrode Interfaces

机器学习辅助阐明在电解质-电极界面形成的异质界面中的离子传输机制

Advanced Energy Materials

IF26

2026-07-270

PREAI

Elucidating Lithium Transport Mechanisms in Disordered LiF from Machine-Learning Molecular Dynamics Simulations

通过机器学习分子动力学模拟阐明无序LiF中的锂传输机制

ACS Materials Letters

IF8.7

2026-05-220

OAAI

Microstructure-informed analytical modeling of composite cathode for solid-state batteries

固态电池复合阴极的微结构信息分析模型

Microstructures

IF9

2026-03-010

PRE

Cross-scale modeling and experimental integration for advancing cathode electrolyte interphase studies in high energy density lithium-ion batteries

用于推进高能量密度锂离子电池中阴极电解质相间研究的跨尺度建模和实验集成

Energy Storage Materials

IF20.2

2025-06-010

PRE

Assessing cathode-electrolyte interphases in batteries

评估电池中的阴极-电解质界面

NATURE ENERGY

IF60.1

2024-10-070

PRE

Effects of Nonequilibrium Atomic Structure on Ionic Diffusivity in LLZO: A Classical and Machine Learning Molecular Dynamics Study

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2024-05-163

PRE

Flexible machine-learning interatomic potential for simulating structural disordering behavior of Li7La3Zr2O12 solid electrolytes

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-06-0815

Investigation of the Importance of Protein 3D Structure for Assessing Conservation of Lysine Acetylation Sites in Protein Homologs

研究蛋白质3D结构对评估蛋白质同源物中赖氨酸乙酰化位点保守性的重要性

FRONTIERS IN MICROBIOLOGY

IF4.5

2022-01-312

OAAI

Microstructural impacts on ionic conductivity of oxide solid electrolytes from a combined atomistic-mesoscale approach

结合原子-介观尺度方法对氧化物固体电解质离子电导率的微观结构影响

NPJ COMPUTATIONAL MATERIALS

IF11.9

2021-12-2140

Paradigms of frustration in superionic solid electrolytes

超离子固体电解质的挫败感范例

PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES

IF3.7

2021-10-1126

OAAI

Impacts of vacancy-induced polarization and distortion on diffusion in solid electrolyte Li3OCl

PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES

IF3.7

2021-10-116

Microbe-Assisted Nanocomposite Anodes for Aqueous Li-Ion Batteries

用于水性锂离子电池的微生物辅助纳米复合阳极

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2021-08-133

PREAI

Alloying effects on superionic conductivity in lithium indium halides for all-solid-state batteries

合金化对全固态电池卤化锂铟超离子电导率的影响

APL MATERIALS

IF4.5

2018-02-2637

OAAI

Structural, Chemical, and Dynamical Frustration: Origins of Superionic Conductivity in closo-Borate Solid Electrolytes

结构，化学和动力学挫折: 硼酸盐固体电解质中超离子电导率的起源

CHEMISTRY OF MATERIALS

IF7

2017-10-31137

OAAI

Role of Dynamically Frustrated Bond Disorder in a Li+ Superionic Solid Electrolyte

动态受挫键无序在Li超离子固体电解质中的作用

CHEMISTRY OF MATERIALS

IF7

2016-10-0478

OAAI

Hole traps in sodium silicate: First-principles calculations of the mobility edge

JOURNAL OF NON-CRYSTALLINE SOLIDS

IF3.5

2015-12-017

OAAI

Density functional theory based calculation of small-polaron mobility in hematite

PHYSICAL REVIEW B

IF3.7

2014-06-1166

PREAI

Ab Initio Calculation of Proton Transport in DyPO4

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2014-02-263

PREAI

First principles study of pyrophosphate defects and dopant-defect interactions in stronium-doped lanthanum orthophosphate

JOURNAL OF MATERIALS CHEMISTRY A

IF9.5

2014-01-018

PRE

Structure and electronic properties of cerium orthophosphate: Theory and experiment (vol 83, 205104, 2011)

PHYSICAL REVIEW B

IF3.7

2012-12-141

OAAI

Nicole Adelstein

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