Results 101 to 110 of about 6,445 (252)

Orbital Geometry‐Governed Response of Pressure‐Tunable Quantum Defects in hBN

Advanced Functional Materials, EarlyView.
Defects in hBN act as ultrasensitive quantum manometers when the energy of the intradefect optical transitions is modified by lattice compression. The orbital geometry of the electron wave functions governs how electron hopping and Coulomb interactions react uniquely to the reduction of the van der Waals gap and in‐plane compression, leading to robust ...
Magdalena Grzeszczyk, Danis I. Badrtdinov, Kenji Watanabe, Takashi Taniguchi, Cyrus E. Dreyer, Malte Rösner, Maciej Koperski   +6 more
wiley   +1 more source

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

Quantum Weak Values and the “Which Way?” Question

Entropy
The Uncertainty Principle forbids one to determine which of the two paths a quantum system has travelled, unless interference between the alternatives had been destroyed by a measuring device, e.g., by a pointer.
Anton Uranga, Elena Akhmatskaya, Dmitri Sokolovski   +2 more
doaj   +1 more source

The foundations of Quantum Field Theory

Advances in Mathematics, 1969
zbMATH Open Web Interface contents unavailable due to conflicting licenses.
openaire   +2 more sources

Exploring Pb‐Chelation Chemistry in the Crystallization Dynamics of Halide Perovskites

Advanced Functional Materials, EarlyView.
A mechanism of how Pb‐chelation chemistry governs coordination geometry and initial nucleation behavior at the precursor level of halide perovskite, by regulating the deprotonation state of a chelating additive, is elucidated. This allows for innovative reaction‐system design principles that promote coherent growth while suppressing defect formation in
Byeong Jun Kim, Inseo Cho, Jung Geon Son, Yifan Yu, Gunhee Kim, Eunseo Shin, Seyeon Eom, Minsub Um, Subeom Shin, Hyungju Ahn, Dong Suk Kim, Hochan Song, Hyosung Choi, Jonghee Yang   +13 more
wiley   +1 more source

Dual‐Function Interface Engineering for δ‐Phase‐Free Crystallization Toward Efficient and Stable FAPbI3 Perovskite Solar Cells

Advanced Functional Materials, EarlyView.
This work presents a dual‐function interface engineering strategy using PEACl to suppress the formation of the non‐perovskite δ‐FAPbI3 phase at the critical SnO2 buried interface. This approach enables the direct crystallization of the photoactive α‐phase, yielding highly efficient and stable rigid (25.6%) and flexible perovskite solar cells with ...
Xiao Wu, Shengyuan Wang, Pok Fung Chan, Zhenyi Ni, Hengkai Zhang, Chun‐Jen Su, Junyi Zhu, Xinhui Lu   +7 more
wiley   +1 more source

Exciton Binding Energy of Phosphorescent Emitter Molecules in Organic Light‐Emitting Diodes

Advanced Functional Materials, EarlyView.
Energy level alignment is key to efficient OLED design, yet determining LUMO energies remains challenging. A methodology based on field‐induced dissociation and kinetic Monte Carlo simulations is presented to extract LUMO energies of iridium‐based phosphorescent emitters from their exciton binding energy.
Hiroki Tomita, Lucas R. L. Norg, Patrick Diederen, Clint van Hoesel, Christ H. L. Weijtens, Peter A. Bobbert, Reinder Coehoorn   +6 more
wiley   +1 more source

Ultrasensitive Anti‐Stokes Luminescence Thermometry in Transition Metal Dichalcogenide Monolayers

Advanced Functional Materials, EarlyView.
We demonstrate a highly sensitive nanothermometer using anti‐Stokes photoluminescence, also known as photoluminescence upconversion (UPL), in monolayer tungsten disulfide. A strong resonantly enhanced UPL is observed, confirming the central role of optical phonons in the PL upconversion mechanism.
Sharada Nagarkar, Fahrettin Sarcan, Elanur Hut, Emiliano R. Martins, Stuart A. Cavill, Thomas F. Krauss, Yue Wang   +6 more
wiley   +1 more source

On the effectiveness of the collapse in the Diósi–Penrose model

New Journal of Physics
The possibility that gravity plays a role in the collapse of the quantum wave function has been considered in the literature, and it is of relevance not only because it would provide a solution to the measurement problem in quantum theory, but also ...
Laria Figurato, Marco Dirindin, José Luis Gaona-Reyes, Matteo Carlesso, Angelo Bassi, Sandro Donadi   +5 more
doaj   +1 more source

Chlorination‐Enabled Oxygen Control and Dual‐Sulfur Source Aided Trap Passivation to Unlock 8.24% Efficient Sb2S3 Photovoltaic Devices

Advanced Functional Materials, EarlyView.
This work demonstrates a scalable, low‐temperature synthesis strategy that combines a thioacetamide (TA)‐based dual sulfur source with CdS chlorination, enabling the formation of high‐quality Sb2S3 with a reduced open‐circuit voltage loss, resulting in improved device efficiency.
Vijay C. Karade, Namuna Adhikari, Samietha S. Kumar, Alisha Adhikari, Vamsi Borra, Prabodika N. Kaluarachchi, Tingting Zhu, Tyler Brau, Rohini Kanase, Ebin Bastola, Xavier Mathew, Abasi Abudulimu, Adam B. Phillips, Michael J. Heben, Zhaoning Song, Yanfa Yan, Randy J. Ellingson   +16 more
wiley   +1 more source