Carlos Amador-Bedolla
Carlos Amador-Bedolla
Professor of Chemistry, Facultad de Química, Universidad Nacional Autónoma de México
Verifierad e-postadress på
Citeras av
Citeras av
The Harvard clean energy project: large-scale computational screening and design of organic photovoltaics on the world community grid
J Hachmann, R Olivares-Amaya, S Atahan-Evrenk, C Amador-Bedolla, ...
The Journal of Physical Chemistry Letters 2 (17), 2241-2251, 2011
GW Castellan
Pearson Educación, 1998
Accelerating the discovery of materials for clean energy in the era of smart automation
DP Tabor, LM Roch, SK Saikin, C Kreisbeck, D Sheberla, JH Montoya, ...
Nature Reviews Materials 3 (5), 5-20, 2018
Accelerated computational discovery of high-performance materials for organic photovoltaics by means of cheminformatics
R Olivares-Amaya, C Amador-Bedolla, J Hachmann, S Atahan-Evrenk, ...
Energy & Environmental Science 4 (12), 4849-4861, 2011
Accelerating resolution-of-the-identity second-order Møller− Plesset quantum chemistry calculations with graphical processing units
L Vogt, R Olivares-Amaya, S Kermes, Y Shao, C Amador-Bedolla, ...
The Journal of Physical Chemistry A 112 (10), 2049-2057, 2008
Site occupancy of ternary additions to B2 alloys
GH Bozzolo, RD Noebe, C Amador
Intermetallics 10 (2), 149-159, 2002
Application of generalized gradient-corrected density functionals to iron
C Amador, WRL Lambrecht, B Segall
Physical Review B 46 (3), 1870, 1992
Theoretical and Experimental Study of Relaxations in Al_ {3} Ti and Al_ {3} Zr Ordered Phases
C Amador, JJ Hoyt, BC Chakoumakos, D De Fontaine
Physical review letters 74 (24), 4955-4958, 1995
Applications of multiple scattering theory to materials science
WH Butler, PH Dederichs, A Gonis, RL Weaver
Boston, 1992, 1991
Materials Acceleration Platform: Accelerating Advanced Energy Materials Discovery by Integrating High-Throughput Methods with Artificial Intelligence
A Aspuru-Guzik, K Persson, A Alexander-Katz, C Amador-Bedolla, ...
Mission Innovation, 2018
An introduction to the BFS method and its use to model binary NiAl alloys
G Bozzolo, RD Noebe, J Ferrante, C Amador
Journal of computer-aided materials design 6 (1), 1-32, 1999
Modeling of the defect structure of {beta}-NiAl
G Bozzolo, C Amador, J Ferrante, RD Noebe
Scripta metallurgica et materialia 33 (12), 1995
Internal strain effects on the phase diagram of Ni-Pt alloys
C Amador, WRL Lambrecht, M van Schilfgaarde, B Segall
Physical Review B 47 (22), 15276, 1993
Band structures of Ni 3 Pt and NiPt 3
A Pisanty, C Amador, Y Ruiz, M de la Vega
Zeitschrift für Physik B Condensed Matter 80 (2), 237-239, 1990
Further insights in DFT calculations of redox potential for iron complexes: The ferrocenium/ferrocene system
MM Flores-Leonar, R Moreno-Esparza, VM Ugalde-Saldivar, ...
Computational and Theoretical Chemistry 1099, 167-173, 2017
" Wrong" Bond Interactions at Inversion Domain Boundaries in GaAs
WRL Lambrecht, C Amador, B Segall
Physical review letters 68 (9), 1363, 1992
UNAM: la huelga del fin del mundo
H Moreno, C Amador
Planeta, 1999
Materials Acceleration Platforms: On the way to autonomous experimentation
MM Flores-Leonar, LM Mejía-Mendoza, A Aguilar-Granda, ...
Current Opinion in Green and Sustainable Chemistry 25, 100370, 2020
Formation energy of disordered alloys from the energetics of ordered compounds
C Amador, G Bozzolo
Physical Review B 49 (2), 956, 1994
Zero temperature analysis of the defect structure of B2 FeAl alloys
G Bozzolo, J Ferrante, RD Noebe, C Amador
Scripta materialia 36 (7), 1997
Systemet kan inte utföra åtgärden just nu. Försök igen senare.
Artiklar 1–20