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Materials (Basel, Switzerland)|June 2, 2021
Improving the Catalytic CO2 Reduction on Cs2AgBiBr6 by Halide Defect Engineering: A DFT StudyPengfei Chen, Yiao Huang, Zuhao Shi, et al.
ACS Omega|February 6, 2023
Highly NH3 Sensitive and Selective Ti3C2O2-Based Gas Sensors: A Density Functional Theory-NEGF StudyKaiyi Weng, Jiahe Peng, Zuhao Shi, et al.
Physical Chemistry Chemical Physics : PCCP|April 12, 2011
Charge, orbital and spin ordering in multiferroic BiMn2O5: density functional theory calculationsNeng Li, Kailun Yao, Guoying Gao, et al.
Physical Chemistry Chemical Physics : PCCP|November 26, 2016
Proposing the prospects of Ti3CN transition metal carbides (MXenes) as anodes of Li-ion batteries: a DFT studyXingzhu Chen, Zhouzhou Kong, Neng Li, et al.
Nanomaterials (Basel, Switzerland)|July 13, 2026
Study on Broadband and High-Performance Microwave-Absorbing Spinel NiCo2O4 Regulated by Fe DopingYuanyuan Lv, Yujia Liu, Danyang Bai, et al.
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