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Electron Transport through Cyclic Disulfide Molecular Junctions with Two Different Adsorption States at the Contact: A Density Functional Theory Study

机译：通过在接触处具有两种不同吸附态的环状二硫键分子结的电子传输：密度泛函理论研究

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Yun Hee Jang; William A. Goddard Iii;
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年度 2008
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1. Electron transport through cyclic disulfide molecular junctions with two different adsorption states at the contact: A density functional theory study [J] . Jang YH, Goddard WA The journal of physical chemistry, C. Nanomaterials and interfaces . 2008,第23期

机译：电子通过具有两个不同吸附态的环状二硫化物分子结传输：密度泛函理论研究
2. A DFT study on molecular junction devices with cyclic disulfide anchors: Effect of anchor oxidation on electron transport [J] . Jang Y.H. International Journal of Quantum Chemistry . 2010,第12期

机译：DFT研究具有环状二硫键的分子连接装置：锚氧化对电子传输的影响
3. Density functional theory based electron transport study of coherent tunneling through cyclic molecules containing Ru and Os as redox active centers [J] . Zhao Xin, Stadler Robert Physical review. B, Condensed Matter And Materals Physics . 2019,第11期

机译：基于密度泛函理论的电子传输研究相干隧穿通过以Ru和Os为氧化还原活性中心的环状分子
4. Adsorption of Aurocyanide Ion Au(CN)2 ~- on Activated Carbon: Transmission Electron Microscopy and Density Functional Theory Computational Studies [C] . Chun-Yang Yin, Man-Fai Ng Annual World Conference on Carbon . 2015

机译：活性碳硫氰酸离子Au（CN）2〜的吸附：透射电子显微镜和密度泛函的计算研究
5. A relativistic density functional study of the role of 5f electrons in atomic and molecular adsorptions on actinide surfaces. [D] . Huda, Muhammad Nurul. 2004

机译：相对论密度泛函研究5f电子在act系元素表面原子和分子吸附中的作用。
6. Molecular Adsorption of NH3 and NO2 on Zr and Hf Dichalcogenides (S Se Te) Monolayers: A Density Functional Theory Study [O] . Shimeles Shumi Raya, Abu Saad Ansari, Bonggeun Shong 2020

机译：Zr和Hf双硫属元素化物（SSeTe）单层上NH3和NO2的分子吸附：密度泛函理论研究
7. Electron Transport through Cyclic Disulfide Molecular Junctions with Two Different Adsorption States at the Contact: A Density Functional Theory Study [O] . Jang Yun Hee, Goddard William A. III 2008

机译：电子通过具有两个不同吸附状态的环状二硫化物分子结的电子传输：密度泛函理论研究

Electron Transport through Cyclic Disulfide Molecular Junctions with Two Different Adsorption States at the Contact: A Density Functional Theory Study

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