Alejandro Gaita-Ariño

About Alejandro Gaita-Ariño

Alejandro Gaita-Ariño, With an exceptional h-index of 37 and a recent h-index of 27 (since 2020), a distinguished researcher at Universidad de Valencia, specializes in the field of Molecular Magnetism, Single Ion Magnets, Molecular Spin Qubits.

His recent articles reflect a diverse array of research interests and contributions to the field:

A call for frugal modelling: two case studies involving molecular spin dynamics

Analytical nonadiabatic coupling and state-specific energy gradient for the crystal field Hamiltonian describing lanthanide single-ion magnets

Optimal coupling of molecular magnets to superconducting circuits near spin clock transitions

Electron-nuclear decoupling at a spin clock transition

Vibronic Relaxation Pathways in Molecular Spin Qubit Na9[Ho(W5O18)2]·35H2O under Pressure

Lanthanide molecular nanomagnets as probabilistic bits

High-temperature magnetic blocking in a monometallic dysprosium azafullerene single-molecule magnet

Data-driven design of molecular nanomagnets

Alejandro Gaita-Ariño Information

University

Position

Instituto de Ciencia Molecular

Citations(all)

7871

Citations(since 2020)

3514

Cited By

5881

hIndex(all)

37

hIndex(since 2020)

27

i10Index(all)

74

i10Index(since 2020)

53

Email

University Profile Page

Google Scholar

Alejandro Gaita-Ariño Skills & Research Interests

Molecular Magnetism

Single Ion Magnets

Molecular Spin Qubits

Top articles of Alejandro Gaita-Ariño

Title

Journal

Author(s)

Publication Date

A call for frugal modelling: two case studies involving molecular spin dynamics

arXiv preprint arXiv:2401.13618

Gerliz M Gutiérrez-Finol

Aman Ullah

Alejandro Gaita-Ariño

2024/1/24

Analytical nonadiabatic coupling and state-specific energy gradient for the crystal field Hamiltonian describing lanthanide single-ion magnets

The Journal of Chemical Physics

Vsevolod D Dergachev

Daria D Nakritskaia

Yuri Alexeev

Alejandro Gaita-Ariño

Sergey A Varganov

2023/11/14

Optimal coupling of molecular magnets to superconducting circuits near spin clock transitions

Physical Review Applied

Ignacio Gimeno

Víctor Rollano

David Zueco

Yan Duan

Marina C de Ory

...

2023/10/26

Electron-nuclear decoupling at a spin clock transition

Communications Physics

Krishnendu Kundu

Jia Chen

Silas Hoffman

Jonathan Marbey

Dorsa Komijani

...

2023/2/27

Vibronic Relaxation Pathways in Molecular Spin Qubit Na9[Ho(W5O18)2]·35H2O under Pressure

Magnetochemistry

Janice L Musfeldt

Zhenxian Liu

Diego López-Alcalá

Yan Duan

Alejandro Gaita-Ariño

...

2023/2/9

Lanthanide molecular nanomagnets as probabilistic bits

npj Computational Materials

Gerliz M Gutiérrez-Finol

Silvia Giménez-Santamarina

Ziqi Hu

Lorena E Rosaleny

Salvador Cardona-Serra

...

2023/10/20

High-temperature magnetic blocking in a monometallic dysprosium azafullerene single-molecule magnet

Chem

Ziqi Hu

Yuanyuan Wang

Aman Ullah

Gerliz M Gutiérrez-Finol

Amilcar Bedoya-Pinto

...

2023/12/14

Data-driven design of molecular nanomagnets

Nature Communications

Yan Duan

Lorena E Rosaleny

Joana T Coutinho

Silvia Giménez-Santamarina

Allen Scheie

...

2022/12/9

Electrical two-qubit gates within a pair of clock-qubit magnetic molecules

npj Quantum Information

Aman Ullah

Ziqi Hu

Jesús Cerdá

Juan Aragó

Alejandro Gaita-Ariño

2022/11/17

Chiral, magnetic, molecule-based materials: A chemical path toward spintronics and quantum nanodevices

Journal of Applied Physics

Alicia Forment-Aliaga

Alejandro Gaita-Ariño

2022/11/14

Exchange-induced spin polarization in a single magnetic molecule junction

Nature Communications

Tian Pei

James O Thomas

Simen Sopp

Ming-Yee Tsang

Nicola Dotti

...

2022/8/3

Binding Sites, Vibrations and Spin‐Lattice Relaxation Times in Europium (II)‐Based Metallofullerene Spin Qubits

Chemistry–A European Journal

Ziqi Hu

Aman Ullah

Helena Prima‐Garcia

Sang‐Hyun Chin

Yuanyuan Wang

...

2021/9/15

Spectroscopic Analysis of Vibronic Relaxation Pathways in Molecular Spin Qubit [Ho(W5O18)2]9–: Sparse Spectra Are Key

Inorganic Chemistry

Avery L Blockmon

Aman Ullah

Kendall D Hughey

Yan Duan

Kenneth R O'Neal

...

2021

Near Isotropic D4d Spin Qubits as Nodes of a Gd(III)-Based Metal–Organic Framework

Inorganic Chemistry

Javier Lopez-Cabrelles

Luis Escalera-Moreno

Ziqi Hu

Helena Prima-Garcia

Guillermo Mínguez Espallargas

...

2021/6/7

Insights on the coupling between vibronically active molecular vibrations and lattice phonons in molecular nanomagnets

Dalton Transactions

Aman Ullah

José J. Baldoví

Alejandro Gaita-Ariño

Eugenio Coronado

2021

Quantum coherent spin–electric control in a molecular nanomagnet at clock transitions

Nature Physics

Junjie Liu

Jakub Mrozek

Aman Ullah

Yan Duan

José J Baldoví

...

2021/11

Towards peptide-based tunable multistate memristive materials

Physical Chemistry Chemical Physics

Salvador Cardona-Serra

Lorena E Rosaleny

Silvia Giménez-Santamarina

Luis Martínez-Gil

Alejandro Gaita-Ariño

2021

Reinforced room-temperature spin filtering in chiral paramagnetic metallopeptides

Journal of the American Chemical Society

Ramón Torres-Cavanillas

Garin Escorcia-Ariza

Isaac Brotons-Alcázar

Roger Sanchis-Gual

Prakash Chandra Mondal

...

2020/9/17

Exploiting clock transitions for the chemical design of resilient molecular spin qubits

Chemical Science

Silvia Giménez-Santamarina

Salvador Cardona-Serra

Juan M Clemente-Juan

Alejandro Gaita-Ariño

Eugenio Coronado

2020

Design of high-temperature f-block molecular nanomagnets through the control of vibration-induced spin relaxation

Chemical Science

Luis Escalera-Moreno

José J Baldoví

Alejandro Gaita-Ariño

Eugenio Coronado

2020

See List of Professors in Alejandro Gaita-Ariño University(Universidad de Valencia)

Co-Authors

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