2016
DOI: 10.1021/acs.chemmater.6b00567
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GeAs: Highly Anisotropic van der Waals Thermoelectric Material

Abstract: GeAs and Sn-doped GeAs were synthesized from elements. Both crystallize in a layered crystal structure in the C2/m space group (No. 12) in the GaTe structure type. The crystal structure consists of As-terminated layers separated by van der Waals gaps. 119 Sn Mossbauer spectroscopy reveals that in the doped compound, Sn atoms are situated in a symmetric and homogeneous environment, most probably in the form of Sn 2 dumbbells. The anisotropic crystal structure of GeAs leads to highly anisotropic transport proper… Show more

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Cited by 86 publications
(118 citation statements)
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“…Binary GeAs and SiAs compounds, which have been known for decades, have mostly been overlooked in terms of properties until recently . These isostructural compounds are built of covalently bonded Si‐As or Ge‐As layers held together by weak van der Waals interactions.…”
Section: Resultsmentioning
confidence: 99%
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“…Binary GeAs and SiAs compounds, which have been known for decades, have mostly been overlooked in terms of properties until recently . These isostructural compounds are built of covalently bonded Si‐As or Ge‐As layers held together by weak van der Waals interactions.…”
Section: Resultsmentioning
confidence: 99%
“…These isostructural compounds are built of covalently bonded Si‐As or Ge‐As layers held together by weak van der Waals interactions. Resistivity and thermal conductivity property measurements on oriented single crystals reveal that the transport properties are anisotropic, reflecting the anisotropic nature of the structures . The layered covalent structure may be a suitable host system for possible insertion of small cations in analogy to Li intercalation in graphite.…”
Section: Resultsmentioning
confidence: 99%
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“…SiP, SiAs, GeP, and GeAs are isostructural and crystallize in the GaTe structure type [183][184][185][186]. Within each layer, Si-Si (Ge-Ge) pairs are surrounded by six P atoms forming a distorted trigonal antiprism.…”
Section: Tetrel (Si Ge Sn) Phosphidesmentioning
confidence: 99%
“…Si and Ge pnictides exhibit properties typical for the van der Waals solids, such as strong anisotropy of the thermal and electrical transport properties and exfoliation upon applying mechanical or chemical forces [185,186]. They were proposed as promising anodes for Li intercalation electrodes [190].…”
Section: Tetrel (Si Ge Sn) Phosphidesmentioning
confidence: 99%