Search Results - "MoS2"

Surface modification of a Mo-substrate to form an oxidation-resistant MoSi2 layer using a Si-saturated tin bath by Gamutan, Jonah, Miki, Takahiro

Subjects: “…MoSi2…”
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Structural defects in 2D MoS2 nanosheets and their roles in the adsorption of airborne elemental mercury by Zhao, Haitao, Mu, Xueliang, Zheng, Chenghang, Liu, Shaojun, Zhu, Yanqiu, Gao, Xiang, Wu, Tao

Subjects: “…MoS2 nanosheet; structural defect; Hg0 adsorption; ab initio calculation…”
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Hg 0 capture over MoS2 nanosheets containing adsorbent: effects of temperature, space velocity, and other gas species by Zhao, Haitao, Yang, Gang, Mu, Xueliang, Cao, Pengfei, Gao, Xiang, Wu, Tao

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Mechanistic exploration of Co doping in optimizing the electrochemical performance of 2H-MoS2/N-doped carbon anode for potassium-ion battery by Zhang, P., Wang, X., Yang, Y., Yang, H., Lu, Chunsheng, Su, M., Zhou, Y., Dou, A., Li, X., Hou, X., Liu, Y.

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Density functional theory study of the adsorption of elemental mercury on a 1T-MoS2 monolayer by Mu, Xue-liang, Gao, Xiang, Zhao, Hai-tao, George, Michael, Wu, Tao

Subjects: “…1T-MoS2 monolayer; Mercury capture; Adsorption mechanism; Density functional theory (DFT)…”
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A comparative study of mechanisms of the adsorption of CO2 confined within graphene–MoS2 nanosheets: a DFT trend study by Enujekwu, Francis M., Ezeh, Collins I., George, Michael W., Xu, Mengxia, Do, Hainam, Zhang, Yue, Zhao, Haitao, Wu, Tao

Subjects: “…Adsorption mechanisms; density functional theory (DFT); graphene–MoS2 nanosheets; CO2…”
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Evolution of damage in MoS2-based dry film lubricants (DFLs) in fretting wear – the effect of DFL thickness and contact geometry by Barman, K., Shipway, P.H., Voisey, K.T., Pattinson, G.

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