Results 81 to 90 of about 328 (204)

Laboratory Transition-rate Measurement of the Coronal Intercombination Line of Ar xv by Time-resolved Laser Spectroscopy

The Astrophysical Journal
The extreme-ultraviolet emission line (424 Å) of the intercombination 1 s ^2 2 s ^2 ^1 S _0 –1 s ^2 2 s 2 p ^3 P _1 transition of Ar xv can potentially characterize the electron temperature of astrophysical plasma.
Naoki Kimura, Yoshiki Miya, Daiki Ito, Priti, Daiji Kato, Masaaki Baba, Susumu Kuma, Toshiyuki Azuma, Nobuyuki Nakamura   +8 more
doaj   +1 more source

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

Dynamical scattering models in optomechanics: going beyond the ‘coupled cavities’ model

New Journal of Physics, 2012
Recently we calculated the radiation field and the optical forces acting on a moving object inside a general one-dimensional configuration of immobile optical elements (Xuereb et al 2010 Phys. Rev. Lett. 105 013602).
André Xuereb, Peter Domokos
doaj   +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

Capturing coherent pseudorotation through conical intersection in photoionized benzene

Nature Communications
Vibronic coupling and coherence are crucial in the charge and energy transfer of photoexcited molecules. Here we investigate the coupled electron-nuclear dynamics of the photoionized benzene molecule using the time-resolved Coulomb-explosion imaging ...
Zejin Liu, Ming Zhang, Tianyu Zhou, Xiaokai Li, Shengpeng Zhou, Lu Wu, Yizhang Yang, Jiaqi Zhou, Lanhai He, Dongdong Zhang, Xueguang Ren, Alexander I. Kuleff, Oriol Vendrell, Kiyoshi Ueda, Zheng Li, Dajun Ding, Chuncheng Wang   +16 more
doaj   +1 more source

Resolving the Cu(bdc) Conundrum: Identifying Non‐Porous Packing of Prototypical Coordination‐Network Thin Films Combining Advanced Diffraction Techniques and Computational Modelling

Advanced Functional Materials, EarlyView.
Solution‐processed Cu(bdc) forms prototypical MOF thin films for which a multitude of not fully satisfactory structural models have been suggested. Combining rotating grazing‐incidence diffraction and X‐ray reflectivity on two complementary samples with density‐functional theory, we first discard the previously suggested models and then identify a non ...
Narges Taghizade, Mario Fratschko, Robbin Steentjes, Mercedes Linares‐Moreau, Paolo Falcaro, Christof Wöll, Roland Resel, Egbert Zojer   +7 more
wiley   +1 more source

Long‐Range Coordination Environment Modulates Single‐Atom Local States and Systemic Impact on CO2 Photoconversion

Advanced Functional Materials, EarlyView.
Terminal groups on Cu porphyrins modulate the electronic states of single‐atom Cu centers through a long‐range electronic effect, without altering the Cu coordination geometry. Meanwhile, a multi‐descriptor framework is established that incorporates porphyrin regulation, hybrid catalyst properties, and CO2 photoreduction capabilities.
Yi Zhang, Jintao Dong, Xiahe Chen, Xiyang Wang, Tiange Wei, Yue Zhu, Tai‐Sing Wu, Yun‐Fang Yang, Shao‐Yuan Leu, Keke Wang, Yuanbin She, Huaming Li, Jiexiang Xia, Molly Meng‐Jung Li   +13 more
wiley   +1 more source

Phase-dependent transparency in a two-level system with applications to all-optical switching

Frontiers in Quantum Science and Technology
The phenomenon of transparency, conventionally studied in three and higher level atomic systems, is extended to the case of a two-level system (TLS), where we use a semiclassical framework to describe the transparent propagation of classical fields in a ...
Aneesh Ramaswamy, Svetlana A. Malinovskaya   +1 more
doaj   +1 more source

Tailoring Li‐ion Storage and Transport in Two‐Dimensional Conjugated Metal‐Organic Frameworks via Precise Nitrogen Incorporation

Advanced Functional Materials, EarlyView.
Two nitrogen‐doped 2D conjugated metal‐organic frameworks (2D c‐MOFs, namely Cu‐Nx‐OHBA, x = 2 or 4) are synthesized, featuring precise nitrogen incorporation via rational ligand design. The Cu‐Nx‐OHBA 2D c‐MOFs are largely tailorable by varying skeletal nitrogen density, with respect to electrical conductivity, Li‐storage capacitance, and Li‐transport
Xiangyu Li, Shaoze Shi, Fucai Cui, Rashid Iqbal, Pengyu Wang, Tianrui Wu, Jingcheng Hao, Renhao Dong   +7 more
wiley   +1 more source