Alfonso Pedone

rensselaer polytechnic institute

H指数:46

被引数:6,702

浏览量:0

个人简介

暂无内容

教育背景

暂无内容

工作经历

暂无内容

荣誉奖项

暂无内容

Mechanisms of plastic deformation in pristine and pressure-densified sodium silicate and aluminosilicate glasses: A molecular dynamics investigation

钠硅酸盐和铝硅酸盐玻璃中原始及压力致密状态下塑性变形的机制：分子动力学研究

Journal of Non-Crystalline Solids

IF3.5

2026-04-100

OAAI

Integrating Artificial Intelligence with Experimental and Computational Materials Science to Predict Crystallization in Multicomponent Glasses

将人工智能与实验和计算材料科学相结合，以预测多组分玻璃中的结晶

Acta Materialia

IF9.3

2026-04-070

OAAI

Probing the heterogeneous amorphous network of silicoaluminophosphate binders by advanced multidimensional multinuclear SSNMR and DFT modeling

通过先进的二维多核SSNMR和DFT建模探查硅铝磷酸盐结合剂的非均质无定形网络

Journal of Non-Crystalline Solids

IF3.5

2026-03-130

PRE

The impact of pressure-induced densification on the structure and mechanical properties of metaluminous (Na/Al=1) aluminoborosilicate glasses

压力诱导致密化对亚铝(Na/Al=1)铝硼硅酸盐玻璃结构和力学性能的影响

Journal of Non-Crystalline Solids

IF3.5

2026-03-010

PRE

Machine learning interatomic potentials for NaPSO glasses: the critical role of training data

用于NaPSO玻璃的机器学习原子间势：训练数据的关键作用

Solid State Sciences

IF3.3

2026-01-030

OAAI

Atomic Structure of Na4P2S7 Glass Solid Electrolyte: Fine-Tuning Machine Learning Potentials for Enhanced Accuracy

Na₄P₂S₇玻璃固态电解质的原子结构：通过精细调节机器学习势以提升精度

The Journal of Physical Chemistry C

IF0

2025-07-070

Revisiting Machine Learning Potentials for Silicate Glasses: The Missing Role of Dispersion Interactions

重新审视机器学习在硅酸盐玻璃中的应用潜力：分散相互作用的缺失角色

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2025-04-240

Pressure-induced structural variations and mechanical behavior of silicate glasses: Role of aluminum and sodium

JOURNAL OF NON-CRYSTALLINE SOLIDS

IF3.5

2025-01-010

OAAI

Iron-Induced Structural Rearrangements and Their Impact on Sulfur Solubility in Borosilicate-Based Nuclear Waste Glasses

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2024-07-021

PRE

Blueshift of the C=N stretching vibration of acetonitrile in solution: computational and experimental study

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2024-06-201

Applications of machine-learning interatomic potentials for modeling ceramics, glass, and electrolytes: A review

机器学习原子间势在陶瓷，玻璃和电解质建模中的应用: 综述

JOURNAL OF THE AMERICAN CERAMIC SOCIETY

IF3.8

2024-06-098

PRE

Iron nuclearity in mineral fibres: Unravelling the catalytic activity for predictive modelling of toxicity

JOURNAL OF HAZARDOUS MATERIALS

IF11.3

2024-05-012

OAAI

Decoding crystallization behavior of aluminoborosilicate glasses: From structural descriptors to Quantitative Structure - Property Relationship (QSPR) based predictive models

ACTA MATERIALIA

IF9.3

2024-04-011

Impact of Atomic Defects on Ceria Surfaces on Chemical Mechanical Polishing of Silica Glass Surfaces

LANGMUIR

IF3.9

2024-03-2011

PRE

Quantum-Chemistry Study of the Hydrolysis Reaction Profile in Borate Networks: A Benchmark

MOLECULES

IF4.6

2024-03-091

OAAI

Accurate and Transferable Machine Learning Potential for Molecular Dynamics Simulation of Sodium Silicate Glasses

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2024-01-1310

PRE

Comparison of five empirical potential models for aluminosilicate systems: Albite and anorthite as test cases

JOURNAL OF NON-CRYSTALLINE SOLIDS

IF3.5

2023-09-015

OAAI

Effects of magnesium on the structure of aluminoborosilicate glasses: NMR assessment of interatomic potentials models for molecular dynamics

JOURNAL OF THE AMERICAN CERAMIC SOCIETY

IF3.8

2023-05-117

Erratum for a new self-consistent empirical potential model for multicomponent borate and borosilicate glasses (May, https://doi.org/10.1111/jace.19158, 2023

JOURNAL OF THE AMERICAN CERAMIC SOCIETY

IF3.8

2023-05-041

OAAI

New Atomistic Insights on the Chemical Mechanical Polishing of Silica Glass with Ceria Nanoparticles

LANGMUIR

IF3.9

2023-04-0819

OAAI

Alfonso Pedone

个人简介

教育背景

工作经历

荣誉奖项

研究方向