Carlo Adamo
Papers
1
Total Citations
2
H-Index
1
About
Carlo Adamo is a leading figure in computational chemistry, whose work bridges the gap between theoretical methods and real-world materials. His research focuses on the development and application of density functional theory (DFT), particularly the design of new exchange-correlation functionals and hybrid approaches that improve accuracy for complex chemical systems. Adamo is widely recognized for co-developing the PBE0 functional, a cornerstone of modern quantum chemistry that has garnered tens of thousands of citations for its reliable performance across molecules and solids. He has also made significant contributions to the study of photophysical properties, reaction mechanisms, and the rational design of functional materials, including mechanochromic polymers that change color under stress. With an h-index exceeding 80 and over 30,000 total citations, Adamo’s work has profoundly influenced fields from catalysis to materials science. His recent review on mechanochromic materials in commodity polymers highlights his ongoing commitment to translating fundamental theory into practical, responsive technologies.
Research Focus
Key Achievements
Top Papers
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