日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

First-principles study of ZnO/MoSeTe van der Waals heterostructures for photovoltaic and hydrogen evolution applications

基于第一性原理的ZnO/MoSeTe范德华异质结构在光伏和析氢应用中的研究

Abraham, Derese S; Obodo, Kingsley O; Kassaye, Aman S; Hailouf, Houssam E; Asres, Georgies A

Data-driven exploration of Na-Bi compounds: a first-principles and machine learning approach to topological thermoelectrics

基于数据驱动的Na-Bi化合物探索:拓扑热电材料的第一性原理和机器学习方法

Goumri-Said, Souraya; Hailouf, Houssam Eddine; Reggab, Khalid; Obodo, Kingsley Onyebuchi; Kanoun, Mohammed Benali