Results 111 to 120 of about 4,907 (256)

Ab initio computations of the fourth-order charge density moments of 48Ca and 208Pb

Physics Letters B
Neutron skins of neutron-rich nuclei connect nuclei with the matter in neutron stars. High-precision measurements of nuclear charge densities to extract higher-order moments are proposed to be sensitive to neutron radii and skin thicknesses.
T. Miyagi, M. Heinz, A. Schwenk
doaj   +1 more source

Stability of Charge Density Waves in Electron–Phonon Systems

Journal of Statistical Physics
We demonstrate that electron-phonon interactions enhance the stability of charge density waves in low-temperature phases of many-electron systems. Our proof method involves an appropriate application of the Pirogov--Sinai theory to electron-phonon systems.
openaire   +3 more sources

Intrinsic Photoactive Star ZnPc–Poly(glutamate) Nanoplatforms for Multimodal Glioblastoma Therapy and Brain‐Targeted Delivery

Advanced Functional Materials, EarlyView.
An intrinsic photoactive star‐shaped zinc phtalocyanine‐poly(L‐glutamic acid) (ZnPc‐PGA) nanoplatform for multimodal glioblastoma (GBM) therapy and brain‐targeted elivery. A ZnPc‐PGA‐based multifunctional theranostic nanocarrier platform enables image‐guided, multimodal GBM therapy. ZnPc‐PGA nanocarriers support the integration of fluorescence imaging,
Amina Benaicha‐Fernández, Teodora Ranđelović, Ana Armiñán, Víctor Sebastián, Manuel Fuentes, Cristián Huck‐Iriart, Esther Masiá, Paula Carrascosa‐Marco, Pablo Juanes‐Velasco, Snežana Đorđević, Clara Bayona, Ignacio Ochoa, Maria Medel, Inmaculada Conejos‐Sánchez, María J. Vicent   +14 more
wiley   +1 more source

Electron-phonon-dominated charge-density-wave fluctuations in TiSe2 accessed by ultrafast nonequilibrium dynamics [PDF]

Sotirios Fragkos, Hibiki Orio, Nina Girotto Erhardt, Akib Jabed, Sarath Sasi, Quentin Courtade, Muthu Masilamani, M. Ünzelmann, Florian Diekmann, B. Hildebrand, Dominique Descamps, S. Petit, Fabio Boschini, J. Minář, Y. Mairesse, F. Reinert, Kai Rossnagel, Dino Novko, Samuel Beaulieu, Jakub Schusser   +19 more
  +4 more sources

Achieving High ON State Current through Ferroelectric Polarization‐Dependent Interfacial Resistance Switching in Undoped Orthorhombic HfO2 Films

Advanced Functional Materials, EarlyView.
Ferroelectric tunnel junction devices based on epitaxial undoped ferroelectric HfO2 films demonstrate stable switching endurance of over 106 switching cycles, low write voltages of ±3 V, 16 measured resistance states, and neuromorphic capability.
Markus Hellenbrand, Nuno Estrócio, Ji S. Kim, Babak Bakhit, Marian C. Istrate, Corneliu Ghica, Tiago Rebelo, Nives Strkalj, Abin Varghese, Bernardo Almeida, Luís S. Marques, Bipin Rajendran, Judith L. MacManus‐Driscoll, José P. B. Silva   +13 more
wiley   +1 more source

Predicting the electron density of charged systems using machine learning

The Journal of Physical Chemistry A
The prediction of the electron density in molecules and crystals is a key pillar in the first principles computation of their properties. Using machine learning to predict the electron density by using the atomic structure alone can save the computational cost of performing first principles computations.
Sherif Abdulkader Tawfik, Sunil Gupta, Svetha Venkatesh   +2 more
openaire   +2 more sources

X‐Functionality–Driven Photocatalytic Hydrogen Evolution in 2D 4‐X‐PEA2SnI4 Perovskites

Advanced Functional Materials, EarlyView.
We report a water‐based synthesis of 2D 4‐X‐PEA2SnI4 perovskite microcrystals with prominent photocatalytic (PC) activity for H2 production. The synergy between organic functionalization and HI‐derived iodide scavenges holes suppress octahedral distortion, and favor electron accumulation, enabling a PC H2 evolution ∼20 µmol·g−1 and long‐term stability ...
Taeyeon Kim, Gayoung Seo, Seong Yeon Park, Juwon Jang, Yunho Ahn, Samiksha Mukesh Jain, Samrat Das Adhikari, Harumi Correa‐Leiva, Ignacio Utreras‐Asenjo, Oscar A. Douglas‐Gallardo, Carina Pareja‐Rivera, Kayoung Cho, Byeongsung Kim, Jhonatan Rodriguez‐Pereira, Eunseo Choi, JaeHong Park, Jin Ho Bang, Danilo H. Jara‐Quinteros, Sixto Giménez, Seog Joon Yoon, Andrés F. Gualdrón‐Reyes, Iván Mora‐Seró   +21 more
wiley   +1 more source

Effect of surface charge density and dielectric constant on the two-dimensional electron gas properties in AlGaN/GaN heterojunctions

四川大学学报. 自然科学版
By introducing the surface state in the outer layer of AlxGa1-xN heterostructure and incorporating the electric polarization density induced by spontaneous and piezoelectric polarization， we use the variational method to analyze how Al composition and ...
WANG Qing-Wu, YU Bai-Ru, GUO Hua-Zhong
doaj  

Titanium Suboxides Responsible for Electronic Anomaly Near Room Temperature in the Ti3C2Tx MXene

Advanced Functional Materials, EarlyView.
Our multi‐technique study reveals that the near‐room‐temperature anomaly in Ti3C2Tx MXene is linked to titanium suboxide nanodomains, including Ti3O5, embedded within the MXene host. Their temperature‐driven transformation provides an alternative explanation to solvent‐ and swelling‐based models and offers new insight into the thermally activated ...
Bence G. Márkus, Bradlee J. McIntosh, Lili Vajtai, Anna Nyáry, Sándor H. Sipos, Nirmal J. Ghimire, Ferenc Simon, László Forró, Dávid Beke   +8 more
wiley   +1 more source

Electrode and Microstructure Dependence of Oxygen Diffusion in Ferroelectric Hafnium Zirconium Oxide Thin Films

Advanced Functional Materials, EarlyView.
Significant nanoscale oxygen diffusion coefficient variations are measured in ferroelectric hafnium zirconium oxide films with grain boundaries and electrode interfaces exhibiting values 104 times larger than the grain cores. Overall coefficients are 10X larger for films prepared with metal nitride electrodes compared to refractory metals. New insights
Liron Shvilberg, Thomas W. Pfeifer, Chuanzhen Zhou, Yong Kyu Choi, Duk‐Hyun Choe, Patrick E. Hopkins, Jon F. Ihlefeld   +6 more
wiley   +1 more source