most citedInterPhon: Ab initio Interface Phonon Calculations within a 3D Electronic Structure Framework

6 citations · 6 across the 2 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2025

VacHopPy: A Python package for vacancy hopping analysis based on molecular dynamics simulations

Taeyoung Jeong, Kun Hee Ye, Seungjae Yoon +3

Multiscale modeling, which integrates material properties from ab initio calculations into continuum-scale simulations, is a promising strategy for optimizing semiconductor devices…

cond-mat.mtrl-sci2020★ 6 cited

InterPhon: Ab initio Interface Phonon Calculations within a 3D Electronic Structure Framework

In Won Yeu, Gyuseung Han, Kun Hee Ye +2

This work provides the community with an easily executable open-source Python package designed to automize the evaluation of Interfacial Phonons (InterPhon). Its strategy of arbitr…