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Victor Posligua
Victor Posligua
Postdoctoral Researcher in Computational Materials Science, Universidad de Sevilla
Verifierad e-postadress på us.es
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Operando spectroscopy study of the carbon dioxide electro-reduction by iron species on nitrogen-doped carbon
C Genovese, ME Schuster, EK Gibson, D Gianolio, V Posligua, ...
Nature communications 9 (1), 935, 2018
2012018
Charting the Lattice Thermal Conductivities of I–III–VI2 Chalcopyrite Semiconductors
JJ Plata, V Posligua, AM Márquez, J Fernandez Sanz, R Grau-Crespo
Chemistry of Materials 34 (6), 2833-2841, 2022
302022
Band structures of periodic porphyrin nanostructures
V Posligua, A Aziz, R Haver, MD Peeks, HL Anderson, R Grau-Crespo
The Journal of Physical Chemistry C 122 (41), 23790-23798, 2018
242018
Into the unknown: how computation can help explore uncharted material space
AM Mroz, V Posligua, A Tarzia, EH Wolpert, KE Jelfs
Journal of the American Chemical Society 144 (41), 18730-18743, 2022
202022
Orientational self-sorting in cuboctahedral Pd cages
RJ Li, A Tarzia, V Posligua, KE Jelfs, N Sanchez, A Marcus, A Baksi, ...
Chemical Science 13 (40), 11912-11917, 2022
172022
Non‐born–oppenheimer nuclear and electronic densities for a hooke‐coulomb model for a four‐particle system
M Becerra, V Posligua, EV Ludena
International Journal of Quantum Chemistry 113 (10), 1584-1590, 2013
162013
The closed-edge structure of graphite and the effect of electrostatic charging
V Posligua, J Bustamante, CH Zambrano, PJF Harris, R Grau-Crespo
RSC advances 10 (13), 7994-8001, 2020
152020
Engineering the electronic and optical properties of 2D porphyrin-paddlewheel metal-organic frameworks
V Posligua, D Pandya, A Aziz, M Rivera, R Crespo-Otero, S Hamad, ...
Journal of Physics: Energy 3 (3), 034005, 2021
132021
Harnessing the unusually strong improvement of thermoelectric performance of AgInTe 2 with nanostructuring
JJ Plata, EJ Blancas, AM Márquez, V Posligua, JF Sanz, R Grau-Crespo
Journal of Materials Chemistry A 11 (31), 16734-16742, 2023
52023
Emerging properties from mechanical tethering within a post-synthetically functionalised catenane scaffold
NH Pérez, PS Sherin, V Posligua, JL Greenfield, MJ Fuchter, KE Jelfs, ...
Chemical Science 13 (38), 11368-11375, 2022
32022
Theoretical evaluation of metal-functionalized rccc R-pyrogallol [4] arenes as media for molecular hydrogen storage
V Posligua, AS Urbina, L Rincon, JC Soetens, MA Mendez, CH Zambrano, ...
Computational and Theoretical Chemistry 1073, 75-83, 2015
32015
Theoretical Investigation of the Lattice Thermal Conductivities of II–IV–V2 Pnictide Semiconductors
V Posligua, JJ Plata, AM Márquez, JF Sanz, R Grau-Crespo
ACS Applied Electronic Materials, 2023
12023
High-throughput and accurate prediction of the thermal and electron transport properties of large chemical spaces accelerated by machine learning
JJ Plata, AM Márquez, EJ Blancas, V Posligua, R Grau-Crespo, JF Sanz
Thermoelectrics, 2023
2023
Modelling the lattice thermal conductivity of skutterudites: ab-initio calculations, machine learning and more
ER Remesal, AM Márquez, EJ Blancas, V Posligua, JJ Plata, JF Sanz
Thermoelectrics, 2023
2023
Charting the Lattice Thermal Conductivities of I-III-VI2Chalcopyrite Semiconductors
JJ Plata Ramos, V Posligua, AM Márquez Cruz, J Fernández Sanz, ...
Chemistry of Materials, 34 (6), 2833-2841., 2022
2022
Density Functional Theory Investigation of Carbon-and Porphyrin-based Nanostructures
VH Posligua Hernandez
University of Reading, 2021
2021
Evaluación Teórica de rccc R-Pirogalol [4] arenos Funcionalizados con Metales como Medio para el Almacenamiento de Hidrógeno Molecular
VH Posligua
UNIVERSIDAD SAN FRANCISCO DE QUITO, 2015
2015
Evaluación teórica de rccc R-Pirogalo [4] arenos funcionalizados con metales como medio para el almacenamiento de Hidrógeno Molecular ensayos o artículos académicos
VH Posligua Hernández
Quito: USFQ, 2015., 2015
2015
Estudio Teórico Cuanto Mecánico de Cristales Formados por Nanoclusters de Nitruro de Boro [BiNi, i= 12]
V Posligua, CH Zambrano, FJ Torres
ACI Avances en Ciencias e Ingenierías 5 (1), 2013
2013
Estudio cuanto-mecánico de la adsorción de H2 en cristales formados por Nanoclusters de Nitruro de Boro [BiNi, i= 12].
VH Posligua Hernández
Quito, 2012., 2012
2012
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Artiklar 1–20