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Extremely high magnetoresistance and conductivity in the type-II Weyl semimetals WP2 and MoP2.


ABSTRACT: The peculiar band structure of semimetals exhibiting Dirac and Weyl crossings can lead to spectacular electronic properties such as large mobilities accompanied by extremely high magnetoresistance. In particular, two closely neighboring Weyl points of the same chirality are protected from annihilation by structural distortions or defects, thereby significantly reducing the scattering probability between them. Here we present the electronic properties of the transition metal diphosphides, WP2 and MoP2, which are type-II Weyl semimetals with robust Weyl points by transport, angle resolved photoemission spectroscopy and first principles calculations. Our single crystals of WP2 display an extremely low residual low-temperature resistivity of 3?n??cm accompanied by an enormous and highly anisotropic magnetoresistance above 200 million % at 63?T and 2.5?K. We observe a large suppression of charge carrier backscattering in WP2 from transport measurements. These properties are likely a consequence of the novel Weyl fermions expressed in this compound.

SUBMITTER: Kumar N 

PROVIDER: S-EPMC5696372 | biostudies-literature | 2017 Nov

REPOSITORIES: biostudies-literature

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Extremely high magnetoresistance and conductivity in the type-II Weyl semimetals WP<sub>2</sub> and MoP<sub>2</sub>.

Kumar Nitesh N   Sun Yan Y   Xu Nan N   Manna Kaustuv K   Yao Mengyu M   Süss Vicky V   Leermakers Inge I   Young Olga O   Förster Tobias T   Schmidt Marcus M   Borrmann Horst H   Yan Binghai B   Zeitler Uli U   Shi Ming M   Felser Claudia C   Shekhar Chandra C  

Nature communications 20171121 1


The peculiar band structure of semimetals exhibiting Dirac and Weyl crossings can lead to spectacular electronic properties such as large mobilities accompanied by extremely high magnetoresistance. In particular, two closely neighboring Weyl points of the same chirality are protected from annihilation by structural distortions or defects, thereby significantly reducing the scattering probability between them. Here we present the electronic properties of the transition metal diphosphides, WP<sub>  ...[more]

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