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Eleonora Ascrizzi

università di torino

H指数:4

被引数:362

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Tailoring Iron Nanostructures on MoS₂: The Pivotal Role of Sulfur Vacancies in Growth Morphology and Charge Transfer

调控MoS<sub>2</sub>上的铁纳米结构：硫空位在生长形貌和电荷转移中的关键作用

Advanced Materials Interfaces

IF4.4

2026-09-040

OAAI

Substrate-stabilized FeS monolayer on Au(111): Identification by combined experimental and theoretical approaches

基底稳定的FeS单层在Au(111)上的识别：结合实验和理论方法

Applied Surface Science

IF6.9

2026-04-110

PRE

Defect Engineering in MoS2 Monolayers on Au(111): Insights from Combined Experimental and Theoretical Approaches

MoS2单层在Au(111)上的缺陷工程：来自实验与理论相结合方法的见解

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2025-04-230

OA

On the Stability of the Interface between Li2TiS3 Cathode and Li6PS5Cl Solid State Electrolytes for Battery Applications: A DFT Study

关于用于电池应用的Li2TiS3阴极和Li6PS5Cl固态电解质之间的界面稳定性: DFT研究

BATTERIES-BASEL

IF4.8

2024-10-070

OA

Atomic-Scale View of Water Chemistry on Nanostructured Iron Oxide Films

纳米结构氧化铁薄膜上水化学的原子尺度视图

IF9.1

2024-09-200

PRE

Crucial Role of Ni Point Defects and Sb Doping for Tailoring the Thermoelectric Properties of ZrNiSn Half-Heusler Alloy: An Ab Initio Study

IF3.2

2024-02-251

OAAI

A computational study of the negative LiIn modified anode and its interaction with β-Li3PS4 solid-electrolyte for battery applications

负极LiIn改性阳极及其与 β-Li3PS4固体电解质相互作用的计算研究，用于电池应用

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IF2.9

2024-01-011

OA

CRYSTALpytools: A Python infrastructure for the CRYSTAL code

CRYSTALpytools: CRYSTAL代码的Python基础设施

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2023-11-016

OAAI

CRYSTAL23: A Program for Computational Solid State Physics and Chemistry

CRYSTAL23: 计算固态物理和化学程序

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2022-12-11137

OAAI