854 citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- M. Steiner9 · h 28
- Mathias B. Steiner2 profiles8 · h 8
- M. Engel8 · h 42
- Rodrigo Neumann Barros Ferreira2 profiles7 · h 0
- R. Neumann6 · h 10
- P. Avouris5 · h 127
- M. A. Barroca4 · h 3
- Ronaldo Giro4 · h 12
- Ademir Ferreira da Silva2 profiles3 · h 3
- Benjamin H. Wunsch3 · h 15
- J. Almeida2 profiles3 · h 44
- M. Netto3 · h 23
- IBM (United States)US18 papers
- IBM (Brazil)BR9 papers
- IBM Research - Thomas J. Watson Research CenterUS8 papers
- Universidade Federal do Rio de JaneiroBR7 papers
- IBM Research - AlmadenUS5 papers
- IBM Research - ZurichCH5 papers
- Centro Brasileiro de Pesquisas FísicasBR4 papers
- Universidade de São PauloBR3 papers
- Universidade Federal de Minas GeraisBR3 papers
- Universidade Federal de São CarlosBR3 papers
- University of Illinois Urbana-ChampaignUS3 papers
- Eindhoven University of TechnologyNL2 papers
4 papers · 1 filter
How People Manage Knowledge in their "Second Brains"- A Case Study with Industry Researchers Using Obsidian
Juliana Jansen Ferreira, Vinícius Segura, Joana Gabriela Souza +1
People face overwhelming information during work activities, necessitating effective organization and management strategies. Even in personal lives, individuals must keep, annotate…
TBHubbard: tight-binding and extended Hubbard model database for metal-organic frameworks
Pamela C. Carvalho, Federico Zipoli, Alan C. Duriez +5
Metal-organic frameworks (MOFs) are porous materials composed of metal ions and organic linkers. Due to their chemical diversity, MOFs can support a broad range of applications in…
Scaling active spaces in simulations of surface reactions through sample-based quantum diagonalization
Marco Antonio Barroca, Tanvi Gujarati, Vidushi Sharma +6
Quantum-chemical simulations are essential for predicting energies of chemical reactions. Accurately solving the many-body Schrödinger equation for reagent and product states of mo…
Computing band gaps of periodic materials via sample-based quantum diagonalization
Alan Duriez, Pamela C. Carvalho, Marco Antonio Barroca +7
A key objective of computational solid state physics is to predict electronic properties of periodic materials. However, electronic structure simulations based on density functiona…