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Roll-to-roll CZTS from ab initio thermodynamics
Adam Jackson
Department of Chemistry
Centre for Sustainable and Circular Technologies (CSCT)
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48
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Dive into the research topics of 'Roll-to-roll CZTS from ab initio thermodynamics'. Together they form a unique fingerprint.
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Engineering & Materials Science
Chemical potential
86%
Density functional theory
86%
Experiments
20%
Gases
33%
Ground state
87%
Mathematical models
40%
Process design
62%
Quantum chemistry
92%
Reagents
70%
Set theory
37%
Temperature
23%
Thermodynamics
100%