GREENMAT research team financed by Conselleria de Educacion, Universidad y Empleo from GVA with PROMETEO grant CIPROM/2021/075. Materials for green technologies
The goal of the GREENMAT project is the study, evaluation & optimization of materials for the development of green technologies in areas of great industrial and domestic impact. GREENMAT is supported by a PROMETEO grant from Conselleria de Educacion, Universidad y Empleo from GVA
Can defects make a better catalyst?
Our new @ACS_Omega paper shows that in 2D Cu₂S intrinsic defects dramatically influence dopant activity & hydrogen adsorption behavior
Our results point to a powerful route for Hydrogen Evolution Reaction catalysis 🚀⚛️
https://t.co/Ujqsmal9ZR
Can defects make a better catalyst?
Our new @ACS_Omega paper shows that in 2D Cu₂S intrinsic defects dramatically influence dopant activity & hydrogen adsorption behavior
Our results point to a powerful route for Hydrogen Evolution Reaction catalysis 🚀⚛️
https://t.co/Ujqsmal9ZR
New PRL accepted @PhysRevLett
We show that superconductivity in compressed BiSe, PbSe, PbS & HgS can be explained by conventional electron–phonon coupling without invoking Anderson localization
A universal phonon-mediated mechanism emerges across metal monochalcogenides under HP
Our study accepted in High Pressure Research shows how composition tunes HP stability in Ti-Al-V alloys
Using XRD at @ALBAsynchrotron we show a decoupling between elastic properties and phase stability in Ti-3Al-2.5V
Preprint arXiv:2605.13658 @arxiv#XRD#Synchrotron#Titanium
Excited to share our latest paper to appear in Journal of Applied Crystallography @JApplCryst
We combine XRD & neutron diffraction studies at Institut Laue-Langevin @ILLGrenoble to advance the structural characterization of crystalline materials
Preprint: arXiv.2605.14792 @arxiv
Our study accepted in High Pressure Research shows how composition tunes HP stability in Ti-Al-V alloys
Using XRD at @ALBAsynchrotron we show a decoupling between elastic properties and phase stability in Ti-3Al-2.5V
Preprint arXiv:2605.13658 @arxiv#XRD#Synchrotron#Titanium
Theory-guided discovery of pressure-induced phase transitions in the fast-ion conductor BaSnF4 reveals how ionic transport & crystal structure evolve under extreme conditions
A predictive framework for designing next-generation fast-ion materials
@PhysRevB
https://t.co/87dvzj7x9d
A rigorous study addressing fundamental problems in condensed matter physics using advanced theoretical and/or computational methods!
@PhysRevResearch
Orbital-resolved spin-exchange interactions and spin-phonon coupling in CrVO4 https://t.co/gU6FYbaeUa
New insights into inorganic materials!
Ourstudy uncovers structure–property relationships & emergent behavior in complex inorganic systems using advanced experimental/computational methods
A step forward for designing functional materials!
@ACSPublications
https://t.co/AXKkSNV7sQ
How do AWO₄-type tungstates respond under extreme pressure?
Our Featured Article combines DFT calculations and high-pressure insights to develope a valuable roadmap for materials under extreme conditions and pressure-tunable technologies
@ACSPublications
https://t.co/Rv0YfKWWKm
Pressure & temperature drive symmetry breaking in vacancy-ordered double perovskite K₂IrCl₆
Our study reveals hidden local distortions & phase transitions offering new insight into halide perovskites and correlated materials
@ACSPublications
https://t.co/Yt2cBYO9ya
#Perovskites
Rare-earth monosulfides are key materials for next-gen electronics and spintronics. Our new DFT study is a step toward predictive design of correlated rare-earth chalcogenides.
Now published in Dalton Transactions https://t.co/tTe9NNAhNt
Seminar
Developing Neutron Techniques at Extreme Conditions
The High-Pressure Neutron Diffractometer @ CSNS
Prof. Yusheng Zhao, Eastern Institute of Technology, Ningbo
Thu 30 Apr 2026
12:00
Room Prof. Vicente Such Belenguer, Edificio de Investigación, Campus Burjassot
Open to all
New paper out in Phys. Chem. Chem. Phys.! @RoySocChem
Investigation of topological nodal line phonons in rhenium-based alkali metal oxides (AReO4; A = Na, K, and Rb) using first principles methods - now published in Physical Chemistry Chemical Physics https://t.co/yuSaLNrUyr
💎 How do lanthanide monosulfides hold up under pressure?
Our study in @DaltonTrans maps out phase transitions across the series
Systematic first-principles study of pressure-induced phase transitions and lattice properties in lanthanide monosulfides https://t.co/tTe9NNAhNt
💎 How do lanthanide monosulfides hold up under pressure?
Our study in @DaltonTrans maps out phase transitions across the series
Systematic first-principles study of pressure-induced phase transitions and lattice properties in lanthanide monosulfides https://t.co/tTe9NNAhNt
💎 How do lanthanide monosulfides hold up under pressure?
Our study in @DaltonTrans maps out phase transitions across the series
Systematic first-principles study of pressure-induced phase transitions and lattice properties in lanthanide monosulfides https://t.co/tTe9NNAhNt
Excited to share that our paper in @PhysRevMater reached 100 citations!
Grateful for the interest & contributions from the community
Effect of intrinsic point defects on the catalytic and electronic properties of Cu2WS4 single layer: Ab initio calculations https://t.co/Cfx5Y7k202
New paper published in @nanoscale_rsc
Colaboration with @PWr_Wroclaw & @GEO3BCN_CSIC#2Dmaterials#Nanoscience
Pressure-induced phase transition on layered HgPSe3 revealed by optical, structural and vibrational studies - now published in Nanoscale https://t.co/fmk6DxtrA8
We review decades of studies on transition #metals and their phase diagrams—moving toward a systematic understanding.
#synchrotron experiments #diamond-anvil cells #XRD#laser-heating #shock-wave experiments #DFT calculations
📄 Read here:
https://t.co/iOMh0hZBFM via @JPhysCM