First-Principle Calculation of Nitrogen-Doped p-Type ZnO

Author： CHEN Kun FAN Guang-Han ZHANG Yong DING Shao-Feng

Publisher： Editorial Office, Spectroscopy and Spectral Analysis

ISSN： 1872-1508

Source： Acta Physico-Chimica Sinica, Vol.24, Iss.1, 2008-01, pp. : 61-66

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Related content

Gallium Antimonide-Doped Germanium Clathrate—A p-Type Thermoelectric Cage Structure

By Latturner S. Bu X. Blake N. Metiu H. Stucky G.

Journal of Solid State Chemistry, Vol. 151, Iss. 1, 2000-04 ,pp. : 61-64

Academic Press

Access to resources Recommend Favorite

Anchoring ZnO Nanoparticles in Nitrogen-Doped Graphene Sheets as a High-Performance Anode Material for Lithium-Ion Batteries

By Yuan Guanghui Xiang Jiming Jin Huafeng Wu Lizhou Jin Yanzi Zhao Yan

Materials, Vol. 11, Iss. 1, 2018-01 ,pp. : 96-96

MDPI

Access to resources Recommend Favorite

Luminescence of Native-Defect p-Type ZnO

By Georgobiani A.N. Kotlyarevskii M.B. Kidalov V.V. Lepnev L.S. Rogozin I.V.

Inorganic Materials, Vol. 37, Iss. 11, 2001-11 ,pp. : 1095-1098

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite