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Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen | Journal of Chemical Physics | 1989 | 23.9K |
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Soft self-consistent pseudopotentials in a generalized eigenvalue formalism | Physical Review B | 1990 | 17.5K |
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Density-functional approximation for the correlation energy of the inhomogeneous electron gas | Physical Review B | 1986 | 15.1K |
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Experimental observation of the quantum Hall effect and Berry's phase in graphene | Nature | 2005 | 10.5K |
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Large-scale pattern growth of graphene films for stretchable transparent electrodes | Nature | 2009 | 8.4K |
Surface plasmon subwavelength optics | Nature | 2003 | 8.4K |
Carbon nanotubes--the route toward applications | Science | 2002 | 8.3K |
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First‐Year
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