First-principles study on phases of AlP
2017/09/09 by Ruike Yang, Chuanshuai Zhu, Qun Wei +1 · 41 citations
Chemistry · Materials Science · Physics and Astronomy · #Alkaline phosphatase #Biochemistry #Boron and Carbon Nanomaterials Research #Chemistry #Crystallography #Enthalpy #Enzyme #MXene and MAX Phase Materials #Physics #Semiconductor materials and interfaces #Thermodynamics
paper · doi:10.1016/j.ssc.2017.09.008
published in Solid State Communications 267, 23-28 (Elsevier BV)
openalex publication_date 2017/09/09 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28
Citations
Cited by
- Theoretical Investigations of the Hexagonal Germanium Carbonitride. [europepmc]
- Structural, Mechanical, Anisotropic, and Thermal Properties of AlAs in o C12 and h P6 Phases under Pressure. [europepmc]
- First-Principles Study on Structural, Mechanical, Anisotropic, Electronic and Thermal Properties of III-Phosphides: X P ( X = Al, Ga, or In) in the P 6 4 22 Phase. [europepmc]
- Physical Properties of XN (X = B, Al, Ga, In) in the Pm - 3n phase: First-Principles Calculations. [europepmc]
- Novel III-V Nitride Polymorphs in the P 4 2 / mnm and Pbca Phases. [europepmc]