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

Electronic Properties of Graphene Nano-Parallelograms: A Thermally Assisted Occupation DFT Computational Study

石墨烯纳米平行四边形的电子性质:热辅助占据密度泛函理论计算研究

Seenithurai, Sonai; Chai, Jeng-Da

TAO-DFT with the Polarizable Continuum Model

基于极化连续介质模型的TAO-DFT

Seenithurai, Sonai; Chai, Jeng-Da

Electronic Properties of Carbon Nanobelts Predicted by Thermally-Assisted-Occupation DFT

利用热辅助占据密度泛函理论预测碳纳米带的电子性质

Seenithurai, Sonai; Chai, Jeng-Da

TAO-DFT Study on the Electronic Properties of Diamond-Shaped Graphene Nanoflakes

TAO-DFT方法研究菱形石墨烯纳米片的电子性质

Huang, Hong-Jui; Seenithurai, Sonai; Chai, Jeng-Da

TAO-DFT investigation of electronic properties of linear and cyclic carbon chains

利用TAO-DFT方法研究线性和环状碳链的电子性质

Seenithurai, Sonai; Chai, Jeng-Da

Electronic Properties of Linear and Cyclic Boron Nanoribbons from Thermally-Assisted-Occupation Density Functional Theory

基于热辅助占据密度泛函理论的线型和环状硼纳米带的电子性质

Seenithurai, Sonai; Chai, Jeng-Da

Electronic and Hydrogen Storage Properties of Li-Terminated Linear Boron Chains Studied by TAO-DFT

利用TAO-DFT方法研究锂封端线性硼链的电子和储氢性能

Seenithurai, Sonai; Chai, Jeng-Da

Effect of Li Termination on the Electronic and Hydrogen Storage Properties of Linear Carbon Chains: A TAO-DFT Study

锂终止对线性碳链电子和储氢性能的影响:TAO-DFT研究

Seenithurai, Sonai; Chai, Jeng-Da

Effect of Li Adsorption on the Electronic and Hydrogen Storage Properties of Acenes: A Dispersion-Corrected TAO-DFT Study

锂吸附对并苯类化合物电子和储氢性能的影响:色散校正TAO-DFT研究

Seenithurai, Sonai; Chai, Jeng-Da