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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
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January 19, 2024
Theoretical Study on the Structures and Electronic Properties of Tungsten Fluorides at High Pressures
Jianyan Lin, Xin Liu, Yuan Yuan, et al.
Materials (Basel, Switzerland)
|
January 11, 2022
First-Principles Density Functional Theory Study of Modified Germanene-Based Electrode Materials
Xue Si, Weihan She, Qiang Xu, et al.
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of 1
Search research articles
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Showing results (1-10 of 2) with videos related to
Sort By:
Page
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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 19, 2024
Theoretical Study on the Structures and Electronic Properties of Tungsten Fluorides at High Pressures
Jianyan Lin, Xin Liu, Yuan Yuan, et al.
Materials (Basel, Switzerland)
|
January 11, 2022
First-Principles Density Functional Theory Study of Modified Germanene-Based Electrode Materials
Xue Si, Weihan She, Qiang Xu, et al.
Page
of 1