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Daniel Maldonado-Lopez
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Recent advances in 2D material theory, synthesis, properties, and applications
YC Lin, R Torsi, R Younas, CL Hinkle, AF Rigosi, HM Hill, K Zhang, ...
ACS nano 17 (11), 9694-9747, 2023
322023
Stability diagrams, defect tolerance, and absorption coefficients of hybrid halide semiconductors: High-throughput first-principles characterization
Y Li, D Maldonado-Lopez, V Ríos Vargas, J Zhang, K Yang
The Journal of Chemical Physics 152 (8), 2020
262020
Atomic-Scale Understanding of Li Storage Processes in the Ti4C3 and Chemically Ordered Ti2Ta2C3 MXenes: A Theoretical and Experimental Assessment
D Maldonado-Lopez, JR Rodriguez, VG Pol, R Syamsai, NG Andrews, ...
ACS Applied Energy Materials 5 (2), 1801-1809, 2022
142022
Strain Effects on the Two-Dimensional Cr2N MXene: An Ab Initio Study
SJ Gutiérrez-Ojeda, R Ponce-Pérez, D Maldonado-Lopez, DM Hoat, ...
ACS omega 7 (38), 33884-33894, 2022
102022
Understanding the Noncollinear Antiferromagnetic IrMn3 Surfaces and Their Exchange-Biased Heterostructures from First-Principles
D Maldonado-Lopez, N Takeuchi, J Guerrero-Sanchez
ACS Applied Electronic Materials 3 (3), 1086-1096, 2021
32021
Exquisite control of electronic and spintronic properties on highly porous 2D covalent organic frameworks (COFs)
D Maldonado-Lopez, J Mendoza-Cortes
Bulletin of the American Physical Society, 2024
2024
Exquisite control of electronic and spintronic properties on highly porous Covalent Organic Frameworks (COFs): transition metal intercalation in bilayers
D Maldonado-Lopez, JLM Cortes
Physica Scripta 98 (10), 105926, 2023
2023
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