Výsledky vyhledávání - "Latzke, Drew W."

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Linearly dispersive bands at the onset of correlations in K$_x$C$_{60}$ films

Autor: Ai, Ping, Moreschini, Luca, Mori, Ryo, Latzke, Drew W., Denlinger, Jonathan D., Zettl, Alex, Ojeda-Aristizabal, Claudia, Lanzara, Alessandra

Molecular crystals are a flexible platform to induce novel electronic phases. Due to the weak forces between molecules, intermolecular distances can be varied over relatively larger ranges than interatomic distances in atomic crystals. On the other h

Externí odkaz: http://arxiv.org/abs/2305.18102

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Crystalline symmetry-protected non-trivial topology in prototype compound BaAl$_4$

Autor: Wang, Kefeng, Mori, Ryo, Wang, Zhijun, Wang, Limin, Ma, Jonathan Han Son, Latzke, Drew W., Graf, David E., Denlinger, Jonathan D., Campbell, Daniel, Bernevig, B. Andrei, Lanzara, Alessandra, Paglione, Johnpierre

The BaAl$_4$ prototype crystal structure is the most populous of all structure types, and is the building block for a diverse set of sub-structures including the famous ThCr$_2$Si$_2$ family that hosts high-temperature superconductivity and numerous

Externí odkaz: http://arxiv.org/abs/2007.12571

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Orbital character effects in the photon energy and polarization dependence of pure C60 photoemission

Autor: Latzke, Drew W., Ojeda-Aristizabal, Claudia, Denlinger, Jonathan D., Reno, Ryan, Zettl, Alex, Lanzara, Alessandra

Recent direct experimental observation of multiple highly-dispersive C$_{60}$ valence bands has allowed for a detailed analysis of the unique photoemission traits of these features through photon energy- and polarization-dependent measurements. Previ

Externí odkaz: http://arxiv.org/abs/1905.00119

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Observation of highly dispersive bands in pure thin film C$_{60}$

Autor: Latzke, Drew W., Ojeda-Aristizabal, Claudia, Griffin, Sinéad M., Denlinger, Jonathan D., Neaton, Jeffrey B., Zettl, Alex, Lanzara, Alessandra

Publikováno v: Phys. Rev. B 99, 045425 (2019)

While long-theorized, the direct observation of multiple highly dispersive C$_{60}$ valence bands has eluded researchers for more than two decades due to a variety of intrinsic and extrinsic factors. Here we report a realization of multiple highly di

Externí odkaz: http://arxiv.org/abs/1902.10827

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Electronic structure, spin-orbit coupling, and interlayer interaction in bulk MoS2 and WS2

Autor: Latzke, Drew W., Zhang, Wentao, Suslu, Aslihan, Chang, Tay-Rong, Lin, Hsin, Jeng, Horng-Tay, Tongay, Sefaattin, Wu, Junqiao, Bansil, Arun, Lanzara, Alessandra

Publikováno v: Phys. Rev. B 91, 235202 (2015)

We present in-depth measurements of the electronic band structure of the transition-metal dichalcogenides (TMDs) MoS2 and WS2 using angle-resolved photoemission spectroscopy, with focus on the energy splittings in their valence bands at the K point o

Externí odkaz: http://arxiv.org/abs/1508.07341

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