First-principles calculations on CuInSe2/AlP heterostructures | Zendy

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First-principles calculations on CuInSe₂/AlP heterostructures

Author(s) -

Pingping Jiang,

MarieChristine Record,

Pascal Boulet

Publication year - 2020

Publication title -

journal of materials chemistry c

Language(s) - Uncategorized

Resource type - Journals

SCImago Journal Rank - 1.899

H-Index - 128

eISSN - 2050-7534

pISSN - 2050-7526

DOI - 10.1039/d0tc00131g

Subject(s) - heterojunction , conduction band , materials science , offset (computer science) , band offset , optoelectronics , engineering physics , band gap , condensed matter physics , valence band , physics , electron , computer science , nuclear physics , programming language

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