A5067252237- Various Chemistry Research Topics
- Protein Structure and Dynamics
- Machine Learning in Materials Science
- Advanced battery technologies research
- Supercapacitor Materials and Fabrication
- Computational Drug Discovery Methods
- Enzyme Structure and Function
- Conducting polymers and applications
- thermodynamics and calorimetric analyses
- Advancements in Battery Materials
Duy Tan University
2023
University of California, Irvine
2020-2021
Graphitic carbon nitride (CN) is a cost-effective and easily synthesized supercapacitor electrode material. However, its limited specific capacity has hindered practical use. To address this, we developed binary nanostructure by growing nanosized Co3O4 particles on CN. The CN-Co-2 composite, via thermal decomposition, exhibited remarkable of 280.64 C/g at 2 A/g. Even under prolonged cycling 10.5 A/g, the retention rate exceeded 95%, demonstrating exceptional stability. In an asymmetric...
Many molecular simulation methods use force fields to help model and simulate molecules their behavior in various environments. Force are sets of functions parameters used calculate the potential energy a chemical system as function atomic coordinates. Despite widespread fields, inadequacies often thought contribute systematic errors simulations. Furthermore, different tend give varying results on same systems with settings. Here, we present pipeline for comparing geometries small molecule...
Many molecular simulation methods use force fields to help model and simulate molecules their behavior in various environments. Force are sets of functions parameters used calculate the potential energy a chemical system as function atomic coordinates. Despite widespread fields, inadequacies often thought contribute systematic errors simulations. Furthermore, different tend give varying results on same systems with settings. Here, we present pipeline for comparing geometries small molecule...