EPW: A program for calculating the electron–phonon coupling using maximally localized Wannier functions von Noffsinger, Jesse, Giustino, Feliciano, Malone, Brad D., Park, Cheol-Hwan, Louie, Steven G., Cohen, Marvin L.

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Superconductivity and electron-phonon coupling in lithium at high pressures von Bazhirov, Timur, Noffsinger, Jesse, Cohen, Marvin L.

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Essential climate change conversations for introductory physics coursesa von Daane, Abigail R., Noffsinger, Jesse

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Role of fluorine in the iron pnictides: phonon softening and effective hole doping von Noffsinger, Jesse, Giustino, Feliciano, Louie, Steven G, Cohen, Marvin L

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Essential climate change conversations for introductory physics courses von Daane, Abigail R., Noffsinger, Jesse

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Phonon-assisted optical absorption in silicon from first principles von Noffsinger, Jesse, Kioupakis, Emmanouil, Van de Walle, Chris G, Louie, Steven G, Cohen, Marvin L

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First-principles calculation of the electron-phonon coupling in ultrathin Pb superconductors: Suppression of the transition temperature by surface phonons von Noffsinger, Jesse, Cohen, Marvin L.

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Electron-phonon coupling in bcc lithium von Bazhirov, Timur, Noffsinger, Jesse, Cohen, Marvin L.

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Superconductivity in monolayer Pb on Si(111) from first principles von Noffsinger, Jesse, Cohen, Marvin L.

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Origin of superconductivity in boron-doped silicon carbide from first principles von Noffsinger, Jesse, Giustino, Feliciano, Louie, Steven G., Cohen, Marvin L.

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Publisher’s Note: Role of Fluorine in the Iron Pnictides: Phonon Softening and Effective Hole Doping [Phys. Rev. Lett. 102 , 147003 (2009)] von Noffsinger, Jesse, Giustino, Feliciano, Louie, Steven G., Cohen, Marvin L.

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EPW: A program for calculating the electron–phonon coupling using maximally localized Wannier functions von Noffsinger, Jesse

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EPW: A program for calculating the electron–phonon coupling using maximally localized Wannier functions von Noffsinger, Jesse

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Electron-phonon coupling and superconductivity in double-walled carbon nanotubes von Noffsinger, Jesse, Cohen, Marvin L.

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Electronic and structural properties of ununquadium from first principles von Noffsinger, Jesse, Cohen, Marvin L.

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Application of near-field scanning microwave microprobe to electrical current density mapping von Aga, Roberto S., Wang, Xiang, Dizon, Jonathan, Noffsinger, Jesse, Wu, Judy Z.

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First-principles study of superconductivity and Fermi-surface nesting in ultrahard transition metal carbides von Noffsinger, Jesse, Giustino, Feliciano, Louie, Steven G., Cohen, Marvin L.

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Possible thermodynamic stability and superconductivity of antifluorite Be 2 B x C 1 − x von Moussa, Jonathan E., Noffsinger, Jesse, Cohen, Marvin L.

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Phonon-assisted optical absorption in silicon from first principles von Noffsinger, Jesse, Kioupakis, Emmanouil, Chris G Van de Walle, Louie, Steven G, Cohen, Marvin L

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EPW: A program for calculating the electron-phonon coupling using maximally localized Wannier functions von Noffsinger, Jesse, Giustino, Feliciano, Malone, Brad D, Park, Cheol-Hwan, Louie, Steven G, Cohen, Marvin L

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