Severity: Warning
Message: fopen(/var/lib/php/sessions/ci_sessionvt245hv0pvj04krvn87ck4aql2vl9b18): Failed to open stream: No space left on device
Filename: drivers/Session_files_driver.php
Line Number: 177
Backtrace:
File: /var/www/html/index.php
Line: 316
Function: require_once
Severity: Warning
Message: session_start(): Failed to read session data: user (path: /var/lib/php/sessions)
Filename: Session/Session.php
Line Number: 137
Backtrace:
File: /var/www/html/index.php
Line: 316
Function: require_once
Hole transport and localization through small polarons are essential to the performance of TiO in photocatalysis applications. The existence of small hole polarons in bulk rutile TiO has been, however, controversial with contradicting evidence from theory and experiments. Here, we use first-principles computations and more specifically a Koopmans' compliant hybrid functional and charge correction to study small hole polarons in bulk rutile. We find that a fraction of exchange exists, satisfying Koopmans' compliance for the polaron state and reproducing the band gap provided that charge correction is used. We clearly show that first-principles computations indicate that the small hole polaron is only slightly stable, with a formation energy tens of millielectronvolts below that of the delocalized state in bulk for rutile and more stable for anatase TiO.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/acs.jpclett.4c03078 | DOI Listing |
Small
March 2025
Department of Materials Science and Engineering, University of California, Berkeley, CA, 94720, USA.
Forming heavily-doped regions in 2D materials, like graphene, is a steppingstone to the design of emergent devices and heterostructures. Here, a selective-area approach is presented to tune the work-function and carrier density in monolayer graphene by spatially synthesizing sub-monolayer gallium beneath the 2D-solid. The localized metallic gallium is formed via precipitation from an underlying diamond-like carbon (DLC) film that is spatially implanted with gallium-ions.
View Article and Find Full Text PDFMalar J
March 2025
Swiss Tropical and Public Health Institute, Kreuzstrasse 2, CH-4123, Allschwil, Switzerland.
Background: The physical integrity of insecticidal-treated nets (ITNs) is important for creating a barrier against host-seeking mosquitoes and, therefore, influences people's perception of the net's effectiveness and their willingness to use it. Monitoring the physical integrity of ITNs over time provides information for replenishment schedules and purchasing decisions. Currently, the assessment of physical integrity of ITNs is conducted by manually counting holes and estimating their size to class the net as functional or not.
View Article and Find Full Text PDFInt Ophthalmol
March 2025
Department of Ophthalmology, Loma Linda University, 11370 Anderson St., Suite 1800, Loma Linda, CA, 92354, USA.
Introduction: To evaluate the surgical outcomes of pars plana vitrectomy (PPV) using dispersive viscoelastic-assisted inverted internal limiting membrane (VILM) flap technique in patients with full-thickness macular holes (MH).
Methods: We retrospectively review 247 eyes that underwent PPV with the VILM flap technique and had a minimum follow-up of six months. Following core vitrectomy, the internal limiting membrane (ILM), stained with indocyanine green, was placed on the MH.
Small
March 2025
Department of Physics, National Taiwan University, Taipei, 106, Taiwan.
In this study, the first attempt is made to implement conjugated polymer-based self-assembled monolayer (SAM), poly[3-(6-carboxyhexyl) thiophene-2,5-diyl] (P3HT-COOH), is implemented as the hole transport layer (HTL) in fabricatiing organic photovoltaics (OPVs). The scanning tunneling microscopy (STM) results show that those P3HT-COOH molecules with periodic carboxylic acid anchoring groups pack periodically on the indium tin oxide (ITO) surface and form a monolayer. Further, this monolayer is smooth and dense with a polar feature that minimizes defects, forms an excellent interface with the photoactive layer, and tunes the work function of ITO beneficial for hole extraction.
View Article and Find Full Text PDFInt J Mol Sci
March 2025
Dipartimento di Fisica e Astronomia, Università di Padova, I-35131 Padova, Italy.
We introduce a method for calculating the atomic forces of a molecular or extended system in an excited state described through the GW-BSE approach within the Tamm-Dancoff approximation. The derivative of the so-called excitonic Hamiltonian is obtained by finite differences and its application to the excited state is made possible through the use of suitable projectors. The scheme is implemented with the batch representation of the electron-hole amplitudes, allowing for avoiding sums over empty one-particle orbitals.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!