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Publications by Kerstin Volz
Ab-Initio Calculation of Band Alignments for Opto-Electronic Simulations
AIP Advances
Nanotechnology
Astronomy
Physics
Nanoscience
Effect of Bonding and Static Atomic Displacements on Composition Quantification inInxGa1−xNyAs1−y
Physical Review B
Related publications
Ab Initio Calculation of Lattice Thermal Conductivity
Ab Initio Calculation of Tight-Binding Parameters
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Improved Ab-Initio Calculation Method for GexSi-x Alloys
Strain-Tunable Electronic Properties and Band Alignments in GaTe/C2N Heterostructure: A First-Principles Calculation
Nanoscale Research Letters
Materials Science
Nanotechnology
Condensed Matter Physics
Nanoscience
Ab Initio Calculation of the Potential Bubble Nucleus Si34
Physical Review C
High Energy Physics
Nuclear
Ab Initio Modeling of Small Proteins by Iterative TASSER Simulations
BMC Biology
Developmental Biology
Evolution
Ecology
Genetics
Cell Biology
Molecular Biology
Biochemistry
Biological Sciences
Systematics
Structural Biology
Plant Science
Behavior
Biotechnology
Agricultural
Physiology
Electron Transport Through Al–ZnO–Al: An Ab Initio Calculation
Journal of Applied Physics
Astronomy
Physics
Ab Initio Procedure for Aqueous-Phase pKa Calculation: The Basicity of Nitrous Acid
Ab Initio Calculation of Quasi-Equilibrium Microcracks in Cubic Boron Nitride
Acta Physica Polonica A
Astronomy
Physics
