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Related Experiment Video

Updated: Nov 17, 2025

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

Correction: The development of a full range analytical interatomic potential.

X W Sheng¹, K T Tang²

¹Department of Physics, Anhui Normal University, Anhui, Wuhu 24100, China.

Physical Chemistry Chemical Physics : PCCP

|February 17, 2021

Summary

This summary is machine-generated.

This correction addresses an error in a previous study on developing a full-range analytical interatomic potential. The updated information ensures accuracy in computational materials science research.

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Area of Science:

Computational materials science
Physical chemistry
Interatomic potentials

Context:

A previous study published in PCCP detailed the development of a full-range analytical interatomic potential.
Corrections are essential for maintaining the integrity of scientific literature.

Purpose:

To correct a specific error in the previously published work.
To provide accurate data for researchers utilizing the interatomic potential.

Summary:

This document serves as a correction to the article 'The development of a full range analytical interatomic potential' by X. W. Sheng et al.
The correction pertains to an identified inaccuracy within the original publication.

Impact:

Ensures the reliability of computational simulations based on this interatomic potential.
Facilitates accurate predictions in materials science and condensed matter physics.
Upholds scientific rigor by rectifying published data.