67 citations · 149 across the 14 of their papers we have counts for
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Photostriction-Driven Phase Transition in Layered Chiral NbOX Crystals: Electrical-Field-Controlled Enantiomer Selectivity
Jorge Cardenas-Gamboa, Martin Gutierrez-Amigo, Aritz Leonardo +5
Chiral crystals offer an unique platform for controlling structural handedness through external stimuli. However, the ability to select between structural enantiomers remains chall…
Symmetry-broken ground state and phonon mediated superconductivity in Kagome CsVSb
Manex Alkorta, Martin Gutierrez-Amigo, Ðorđe Dangić +4
The newly discovered family of non-magnetic Kagome metals AVSb (A=K,Rb,Cs) provides a unique platform for exploring the interplay between charge density wave (CDW) order, s…
Emergent chirality and enantiomeric selectivity in layered NbOX crystals
Martin Gutierrez-Amigo, Claudia Felser, Ion Errea +1
The spontaneous emergence of chirality in crystalline solids has profound implications for electronic, optical, and topological properties, making the control of chiral phases a ce…
Phonon collapse and anharmonic melting of the 3D charge-density wave in kagome metals
Martin Gutierrez-Amigo, Ðorđe Dangić, Chunyu Guo +4
The charge-density wave (CDW) mechanism and resulting structure of the AV3Sb5 family of kagome metals has posed a puzzling challenge since their discovery four years ago. In fact,…
Purely anharmonic charge-density wave in the 2D Dirac semimetal SnP
Martin Gutierrez-Amigo, Fang Yuan, Davide Campi +3
Charge density waves (CDWs) in two-dimensional (2D) materials have been a major focus of research in condensed matter physics for several decades due to their potential for quantum…
Topological phonon analysis of the 2D buckled honeycomb lattice: an application to real materials
Martin Gutierrez-Amigo, Maia G. Vergniory, Ion Errea +1
By means of group theory, topological quantum chemistry, first-principles and Monte Carlo calculations, we analyze the topology of the 2D buckled honeycomb lattice phonon spectra.…
Transport and optical properties of the chiral semiconductor Ag3AuSe2
Juyeon Won, Soyeun Kim, Martin Gutierrez-Amigo +9
Previous band structure calculations predicted Ag3AuSe2 to be a semiconductor with a band gap of approximately 1 eV. Here, we report single crystal growth of Ag3AuSe2 and its trans…