Publications by authors named "Matthew R Carbone"

Claim this Profile
A
Autonomous Nanoparticle Synthesis Guided by Multiscale Structural Characterization.
Hyeong Jin Kim, Matthew R Carbone, Fang Lu, Xiaohui Qu, Kristofer Reyes

J Am Chem Soc· December 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
S
Strain release through hydrogen bond-mediated layer twisting.
Qi Zheng, Boyang Li, Sizhan Liu, Chuntian Cao, Jessica M Rimsza, Matthew R Carbone

Sci Adv· October 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Elucidating the Discharge Behavior of Aqueous Zinc Sulfur Batteries in the Presence of Molybdenum(IV) Chalcogenide Catalyst: The Criticality of Interfacial Electrochemistry.
Zhongling Wang, Jason Kuang, Armando Rodriguez-Campos, Chuntian Cao, Arun Kingan, Matthew R Carbone

ACS Appl Mater Interfaces· December 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
I
In situ Synchrotron X-ray Metrology Boosted by Automated Data Analysis for Real-time Monitoring of Cathode Calcination.
Ruhil Dongol, Arpan Mukherjee, Jianming Bai, Hubertus J J van Dam, Matthew R Carbone

Small Methods· September 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
Accurate, Uncertainty-Aware Classification of Molecular Chemical Motifs from Multimodal X-ray Absorption Spectroscopy.
Matthew R Carbone, Phillip M Maffettone, Xiaohui Qu, Shinjae Yoo, Deyu Lu

J Phys Chem A· March 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Physically interpretable approximations of many-body spectral functions.
Shubhang Goswami, Kipton Barros, Matthew R Carbone

Phys Rev E· January 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
S
Simulated sulfur K-edge X-ray absorption spectroscopy database of lithium thiophosphate solid electrolytes.
Haoyue Guo, Matthew R Carbone, Chuntian Cao, Jianzhou Qu, Yonghua Du

Sci Data· June 2023

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Competition between energy- and entropy-driven activation in glasses.
Matthew R Carbone, Marco Baity-Jesi

Phys Rev E· August 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Effective traplike activated dynamics in a continuous landscape.
Matthew R Carbone, Valerio Astuti, Marco Baity-Jesi

Phys Rev E· May 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
Microscopic model of the doping dependence of linewidths in monolayer transition metal dichalcogenides.
Matthew R Carbone, Matthew Z Mayers, David R Reichman

J Chem Phys· May 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
Machine-Learning X-Ray Absorption Spectra to Quantitative Accuracy.
Matthew R Carbone, Mehmet Topsakal, Deyu Lu, Shinjae Yoo

Phys Rev Lett· April 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Crystal structures of (R S)-N-[(1R,2S)-2-benz-yloxy-1-(2,6-di-methyl-phen-yl)prop-yl]-2-methyl-propane-2-sulfinamide and (R S)-N-[(1S,2R)-2-benz-yloxy-1-(2,4,6-tri-methyl-phen-yl)prop-yl]-2-methyl-propane-2-sulfinamide: two related protected 1,2-amino alcohols.
Matthew R Carbone, Garrick A Centola, Adam Haas, Kevin P McClelland, Michael D Moskowitz

Acta Crystallogr Sect E Struct Rep Online· November 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis