Romero-Muñiz C - Search Results

1

Experimental Data Confirm Carrier-Cascade Model for Solid-State Conductance across Proteins.

Papp E, Vattay G, Romero-Muñiz C, Zotti LA, Fereiro JA, Sheves M, Cahen D. Papp E, et al. Among authors: romero muniz c. J Phys Chem B. 2023 Mar 2;127(8):1728-1734. doi: 10.1021/acs.jpcb.2c07946. Epub 2023 Feb 15. J Phys Chem B. 2023. PMID: 36790863

2

Ab initio electronic structure calculations of entire blue copper azurins.

Romero-Muñiz C, Ortega M, Vilhena JG, Díez-Pérez I, Cuevas JC, Pérez R, Zotti LA. Romero-Muñiz C, et al. Phys Chem Chem Phys. 2018 Dec 12;20(48):30392-30402. doi: 10.1039/c8cp06862c. Phys Chem Chem Phys. 2018. PMID: 30489582 Free article.

3

A Solid-State Protein Junction Serves as a Bias-Induced Current Switch.

Fereiro JA, Kayser B, Romero-Muñiz C, Vilan A, Dolgikh DA, Chertkova RV, Cuevas JC, Zotti LA, Pecht I, Sheves M, Cahen D. Fereiro JA, et al. Angew Chem Int Ed Engl. 2019 Aug 19;58(34):11852-11859. doi: 10.1002/anie.201906032. Epub 2019 Jul 25. Angew Chem Int Ed Engl. 2019. PMID: 31246354

4

Mechanical Deformation and Electronic Structure of a Blue Copper Azurin in a Solid-State Junction.

Romero-Muñiz C, Ortega M, Vilhena JG, Diéz-Pérez I, Cuevas JC, Pérez R, Zotti LA. Romero-Muñiz C, et al. Biomolecules. 2019 Sep 19;9(9):506. doi: 10.3390/biom9090506. Biomolecules. 2019. PMID: 31546917 Free PMC article.

5

Efficient Electron Hopping Transport through Azurin-Based Junctions.

Roldán-Piñero C, Romero-Muñiz C, Díez-Pérez I, Vilhena JG, Pérez R, Cuevas JC, Zotti LA. Roldán-Piñero C, et al. Among authors: romero muniz c. J Phys Chem Lett. 2023 Dec 14;14(49):11242-11249. doi: 10.1021/acs.jpclett.3c02702. Epub 2023 Dec 7. J Phys Chem Lett. 2023. PMID: 38059566 Free PMC article.

6

Two different critical regimes enclosed in the Bean-Rodbell model and their implications for the field dependence and universal scaling of the magnetocaloric effect.

Romero-Muñiz C, Franco V, Conde A. Romero-Muñiz C, et al. Phys Chem Chem Phys. 2017 Feb 1;19(5):3582-3595. doi: 10.1039/c6cp06291a. Phys Chem Chem Phys. 2017. PMID: 28094361

7

Unveiling the atomistic mechanisms for oxygen intercalation in a strongly interacting graphene-metal interface.

Romero-Muñiz C, Martín-Recio A, Pou P, Gómez-Rodríguez JM, Pérez R. Romero-Muñiz C, et al. Phys Chem Chem Phys. 2018 May 16;20(19):13370-13378. doi: 10.1039/c8cp01032c. Phys Chem Chem Phys. 2018. PMID: 29721570

8

Substrate-induced enhancement of the chemical reactivity in metal-supported graphene.

Romero-Muñiz C , Martín-Recio A , Pou P , Gómez-Rodríguez JM , Pérez R . Romero-Muñiz C , et al. Phys Chem Chem Phys. 2018 Jul 25;20(29):19492-19499. doi: 10.1039/c8cp02827c. Phys Chem Chem Phys. 2018. PMID: 29998270

9

A comprehensive study of the molecular vibrations in solid-state benzylic amide [2]catenane.

Romero-Muñiz C, Paredes-Roibás D, Hernanz A, Gavira-Vallejo JM. Romero-Muñiz C, et al. Phys Chem Chem Phys. 2019 Sep 21;21(35):19538-19547. doi: 10.1039/c9cp03053k. Epub 2019 Aug 29. Phys Chem Chem Phys. 2019. PMID: 31463506

10

Tug-of-war between corrugation and binding energy: revealing the formation of multiple moiré patterns on a strongly interacting graphene-metal system.

Martín-Recio A, Romero-Muñiz C, Martínez-Galera AJ, Pou P, Pérez R, Gómez-Rodríguez JM. Martín-Recio A, et al. Nanoscale. 2015 Jul 14;7(26):11300-9. doi: 10.1039/c5nr00825e. Nanoscale. 2015. PMID: 25988393 Free article.

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