Results 131 to 140 of about 12,698 (302)

Atomic orbitals of the nonrelativistic hydrogen atom in a four-dimensional Riemann space through the path integral formalism [PDF]

, 1982
The Kustaanheimo-Stiefel transformation together with the well-known expansion of the kernel of an isotropic harmonic oscillator is used to generate the atomic orbitals of the nonrelativistic hydrogen atom in a four-dimensional Riemann space through the ...
Grinberg, H., Marañon, J., Vucetich, H.
core   +1 more source

Efficient Calculation of Energy Expectation Values in the Path Integral Formalism

, 2006
The path integral formalism, originally introduced by Richard Feynman, represents a powerful general framework for dealing with quantum and statistical theories, as well as an extremely useful tool in many other areas of science.
Grujic, J
core  

SPICE‐Compatible Compact Modeling of Cuprate‐Based Memristors Across a Wide Temperature Range

Advanced Electronic Materials, EarlyView.
A physics‐guided compact model for YBCO memristors is introduced, incorporating carrier trapping, field‐induced detrapping, and a differential balance equation to describe their switching dynamics. The model is compared with experiments and implemented in LTspice, allowing realistic circuit‐level simulations.
Thomas Günkel, Aleix Barrera, Lluís Balcells, Narcís Mestres, Enrique Miranda, Anna Palau, Jordi Suñé   +6 more
wiley   +1 more source

Orbital angular momentum burst control in astigmatic structured beams in ABCD-matrix transforms

Компьютерная оптика
We developed and experimentally implemented an ABCD matrix formalism for describing structural transformations and orbital angular momentum of structured Laguerre-Gaussian beams in an astigmatic optical system containing cylindrical and corrective ...
A.V. Volyar, M.V. Bretsko, S.I. Khalilov, Y.E. Akimova   +3 more
doaj   +1 more source

Electric Field‐Induced Hole‐ and Electron‐Type Flat Bands in Twisted Double Bilayer Graphene

Advanced Electronic Materials, EarlyView.
The electronic structure of twisted double bilayer graphene is visualized using angle‐resolved photoemission spectroscopy with micrometer spatial resolution at twists of 3.1∘$^\circ$ and 6.0∘$^\circ$ as a function of gate voltage. Tunable hybridization effects and flat band formation occurs between valence and conduction band states due to a finite ...
Zhihao Jiang, Dongkyu Lee, Alfred J. H. Jones, Youngju Park, Paulina Majchrzak, Kimberly Hsieh, Chakradhar Sahoo, Thomas S. Nielsen, Kenji Watanabe, Takashi Taniguchi, Philip Hofmann, Yong P. Chen, Jeil Jung, Søren Ulstrup   +13 more
wiley   +1 more source

Solving AdS3 string theory at minimal tension: tree-level correlators

Journal of High Energy Physics
We revisit the minimal tension (k = 1) string theory on AdS3 × S3 × 𝕋4. We propose a new free-field description of the worldsheet theory and show how localization of string amplitudes emerges from the path integral.
Andrea Dei, Bob Knighton, Kiarash Naderi
doaj   +1 more source

Degradation Mechanism of Phosphate‐Based Li‐NASICON Conductors in Alkaline Environment

Advanced Energy Materials, Volume 15, Issue 11, March 18, 2025.
The presence of water in the cathode of a Li‐air battery shifts reactions to produce LiOH, creating a corrosive, alkaline environment. This study investigates the alkaline stability of the common Li‐NASICON solid‐state conductor chemistries through a systematic experimental study combined with computational modeling to understand the degradation ...
Benjamin X. Lam, Zhuohan Li, Tara P. Mishra, Gerbrand Ceder   +3 more
wiley   +1 more source

Revisiting the second order formalism of JT gravity

Journal of High Energy Physics
We revisit the gravity path integral formalism of JT gravity. We explain how to gauge fix the path integral in the presence of asymptotic boundaries and conical defects, and resolve an ambiguity regarding the dilaton gravity operator that creates a ...
Guanda Lin, Mykhaylo Usatyuk
doaj   +1 more source

Engineering Na‐Rich P2‐Type Layered Oxides Through Li/Ti Dual Doping for Oxygen Redox Activation and Superior Structural Stability

Advanced Energy Materials, EarlyView.
P2‐type sodium layered oxides have potential for high‐voltage operation but suffer from structural instability and capacity fading. This work demonstrates that synergistic Li and Ti co‐doping enhances sodium inventory, suppresses detrimental phase transitions, and activates reversible lattice oxygen redox.
Rishika Jakhar, Shrestha Ghosh, Adesh Rohan Mishra, Shristi Pradhan, Debalina Sarkar, Yuanlong Bill Zheng, Zengqing Zhuo, Tianyi Li, Lu Ma, Minghao Zhang, Shyue Ping Ong, Matthew Li, Leeann Sun, Prabhat Thapliyal, Jing Wang, Abhik Banerjee, Ying Shirley Meng   +16 more
wiley   +1 more source

Sustainable Carbon Fibers Enable Stable Long‐Term Lithium Metal Deposition for Prospective Zero‐Excess Lithium Metal Batteries

Advanced Energy Materials, EarlyView.
This work presents lightweight, lignin‐derived carbon fiber current collectors that enable controlled lithium deposition. Structural defects and intermediate‐sized pores stabilize pre‐nucleation quasi‐metallic lithium clusters, promoting uniform lithium plating and stripping.
Samantha L. S. Southern, Jonathon Cottom, Jana B. Fritzke, Emma N. Antonio, Zhenyu Guo, Bhavini Patel, Romain Tort, Ifan E. L. Stephens, Camilla Di Mino, Clare P. Grey, Rhodri Jervis, Emilia Olsson, Heather Au, Maria‐Magdalena Titirici   +13 more
wiley   +1 more source