Örnek, C., & Fechte-Heinen, R. (2024). Designing Hydrogen Permeation Barriers in Titanium Aluminium Nitride through First Principles Density Functional Theory Calculations.
Chicago Style (17th ed.) CitationÖrnek, Cem, and Rainer Fechte-Heinen. Designing Hydrogen Permeation Barriers in Titanium Aluminium Nitride Through First Principles Density Functional Theory Calculations. 2024.
MLA (9th ed.) CitationÖrnek, Cem, and Rainer Fechte-Heinen. Designing Hydrogen Permeation Barriers in Titanium Aluminium Nitride Through First Principles Density Functional Theory Calculations. 2024.
Warning: These citations may not always be 100% accurate.