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Molecular Adsorption of NH3 and NO2 on Zr and Hf Dichalcogenides (S, Se, Te) Monolayers: A Density Functional Theory Study

机译：NH3和NO2对Zr和HF二甲硅藻的分子吸附（S，SE，TE）单层：密度函数理论研究

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Shimeles Shumi Raya; Abu Saad Ansari; Bonggeun Shong;
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3. Elastic, electronic, and dielectric properties of bulk and monolayer ZrS ₂2 , ZrSe ₂2 , HfS ₂2 , HfSe ₂2 from van der Waals density‐functional theory [J] . Zhao Qiyi, Guo Yaohui, Si Keyu, Physica status solidi, B. Basic research . 2017,第9期

机译：散装和单层Zrs的弹性，电子和介电性能 _{2 2 ，zrse. _{2 2 ，HFS. _{2 2 ，HFSE. _{2 2 来自van der Waals密度功能理论}}}}
4. Adsorption behavior of NH3 and NO2 molecules on stanene and stanane nanosheets - A density functional theory study [J] . Nagarajan V., Chandiramouli R. Chemical Physics Letters . 2018,第期

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8. 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

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Molecular Adsorption of NH3 and NO2 on Zr and Hf Dichalcogenides (S, Se, Te) Monolayers: A Density Functional Theory Study

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