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Density functional theory calculations of hydrogen molecule adsorption on monolayer molybdenum and tungsten disulfide

DOI

26

Citations

30

References

2013

Year

Masoud Darvish Ganji, N. Sharifi, Morteza Ghorbanzadeh Ahangari, Aynour Khosravi
Physica E Low-dimensional Systems and Nanostructures

References

YearCitations

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