Different physical properties of bi‐alkali pnictogen compounds using density functional theory-Reference-Cited by-同舟云学术

Different physical properties of bi‐alkali pnictogen compounds using density functional theory

Author:

Khan Zeeshan¹,Murtaza Ghulam²³^ORCID,Khan Abdul Ahad⁴,Laref Amel⁵^ORCID,Kattan Nessrin A.⁶,Haneef Muhammad¹

Affiliation:

1. Department of Physics Hazara University Mansehra Mansehra Pakistan

2. Materials Modelling Lab, Department of Physics Islamia College Peshawar Peshawar Pakistan

3. Department of Mathematics & Natural sciences Prince Mohammad Bin Fahd University Alkhobar Saudi Arabia

4. Department of Physics University of the Peshawar Peshawar Pakistan

5. Department of Physics and Astronomy, College of Science King Saud University Riyadh Saudi Arabia

6. Department of Physics, Faculty of Science Taibah University Medina Saudi Arabia

Funder

Deanship of Scientific Research, King Saud University

Publisher

Wiley

Subject

Energy Engineering and Power Technology,Fuel Technology,Nuclear Energy and Engineering,Renewable Energy, Sustainability and the Environment

Link

Reference38 articles.

3. CsK2Sb photocathode development for bERLinPro;Schmeißer MAH;Proc ERL,2015

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