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Publications by Adrian Wander
Electronic Structure of Lewis Acid Sites on High Surface Area Aluminium Fluorides: A Combined XPS and Ab Initio Investigation
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
Related publications
Electronic Structure and Magnetic Properties of Ce5CuPb3Based on Ab Initio Calculations
Acta Physica Polonica A
Astronomy
Physics
Ab Initio Calculations for SrTiO3 (100) Surface Structure
AIP Conference Proceedings
Astronomy
Physics
Surface Structure of CdSe Nanorods Revealed by Combined X-Ray Absorption Fine Structure Measurements and Ab Initio Calculations
Ab Initio Investigation of Structure and Cohesive Energy of Crystalline Urea
Ab Initio Investigation of Single-Layer High Thermal Conductivity Boron Compounds
Physical Review B
Optical
Electronic
Condensed Matter Physics
Magnetic Materials
On the Feasibility of Ab Initio Electronic Structure Calculations for Cu Using a Single S Orbital Basis
AIP Advances
Nanotechnology
Astronomy
Physics
Nanoscience
Investigation of Electronic Structure, Mechanical, Magnetic Properties and Thermal Properties of Co2CrSi1-xAlx Quaternary Heusler Alloys: An Ab-Initio Study
Universal Journal of Physics and Application
An Ab Initio Investigation of Boron Bonding
Effective Mass and Fermi Surface Complexity Factor From Ab Initio Band Structure Calculations
npj Computational Materials
Mechanics of Materials
Materials Science
Simulation
Computer Science Applications
Modeling
