Article
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Frontmatter
Published/Copyright:
December 3, 2019
Published Online: 2019-12-03
Published in Print: 2019-12-18
©2019 Walter de Gruyter GmbH, Berlin/Boston
Articles in the same Issue
- Frontmatter
- Atomic, Molecular & Chemical Physics
- Selenium Zinc Oxide (Se/ZnO) Nanoparticles: Synthesis, Characterization, and Photocatalytic Activity
- Dynamical Systems & Nonlinear Phenomena
- Fluid Flow and Solute Transfer in a Tube with Variable Wall Permeability
- Gravitation & Cosmology
- Gauge Fixing and the Semiclassical Interpretation of Quantum Cosmology
- Hydrodynamics
- Formation of the Capillary Ridge on the Free Surface Dynamics of Second-Grade Fluid Over an Inclined Locally Heated Plate
- Solid State Physics & Materials Science
- Green Zn3Al2Ge2O10: Mn2+ Phosphors: Solid-Phase Synthesis, Structure, and Luminescent Properties
- First Principles Study of Thermodynamic Properties of CdxZn1−xO (0 ≤ x ≤ 1) Ternary Alloys
- Elastic and Ultrasonic Studies on RM (R = Tb, Dy, Ho, Er, Tm; M = Zn, Cu) Compounds
- Tailoring of Bandgap to Tune the Optical Properties of Ga1−xAlxY (Y = As, Sb) for Solar Cell Applications by Density Functional Theory Approach
Articles in the same Issue
- Frontmatter
- Atomic, Molecular & Chemical Physics
- Selenium Zinc Oxide (Se/ZnO) Nanoparticles: Synthesis, Characterization, and Photocatalytic Activity
- Dynamical Systems & Nonlinear Phenomena
- Fluid Flow and Solute Transfer in a Tube with Variable Wall Permeability
- Gravitation & Cosmology
- Gauge Fixing and the Semiclassical Interpretation of Quantum Cosmology
- Hydrodynamics
- Formation of the Capillary Ridge on the Free Surface Dynamics of Second-Grade Fluid Over an Inclined Locally Heated Plate
- Solid State Physics & Materials Science
- Green Zn3Al2Ge2O10: Mn2+ Phosphors: Solid-Phase Synthesis, Structure, and Luminescent Properties
- First Principles Study of Thermodynamic Properties of CdxZn1−xO (0 ≤ x ≤ 1) Ternary Alloys
- Elastic and Ultrasonic Studies on RM (R = Tb, Dy, Ho, Er, Tm; M = Zn, Cu) Compounds
- Tailoring of Bandgap to Tune the Optical Properties of Ga1−xAlxY (Y = As, Sb) for Solar Cell Applications by Density Functional Theory Approach