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Filtering by: Keyword First-principles calculation Publisher Elsevier BV

Interfacial charge transfer and electronic structure of diamond/c-BN heterointerface

Description/Abstract:

In this work, the interfacial structures and electronic properties of diamond and cubic boron nitride heterostructures are investigated u...

Keyword:

Diamond and First-principles calculation

Resource Type:

Article

Author:

Suna Jia, Shiyang Fu, Yaning Liu, Nan Gao, Hongdong Li, and Meiyong Liao

Journal:

COMPUTATIONAL MATERIALS SCIENCE

Date Uploaded:

06/12/2023