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Understanding the thermodynamic properties of quantum systems is essential for developing energy-efficient quantum technologies. In this regard, this work explores the application of quantum computational methods to study the quantum…

Quantum Physics · Physics 2025-05-20 Lucas Galvão , Ana Clara das Neves , Maron Anka , Clebson Cruz

We revisit the adiabatic charging of a three-level QBs, using the adiabatic quantum master equation formalism. We restrict ourselves to the weak-coupling regime with an Ohmic thermal bath and investigate the effects of relaxation and…

Quantum Physics · Physics 2024-11-28 M. A. Fasihi , R. Jafarzadeh Bahrbeig , B. Mojaveri , R. Haji Mohammadzadeh

Polaron-transformed quantum master equation (PQME) offers a unified framework to describe the dynamics of quantum systems in both limits of weak and strong couplings to environmental degrees of freedom. Thus, PQME serves as an efficient…

Quantum Physics · Physics 2026-01-01 Seogjoo J. Jang

Metastability is ubiquitous in diverse complex systems. In open quantum systems, metastability offers protection against dissipation and decoherence, yet its application in quantum batteries remains unexplored. We propose a solid-state open…

Quantum Physics · Physics 2025-09-03 Yuanjin Wang , Hao Wu , Qing Zhao

Given the high power density low discharge rate and decreasing cost rechargeable lithium-ion batteries LiBs have found a wide range of applications such as power grid level storage systems electric vehicles and mobile devices. Developing a…

Systems and Control · Electrical Eng. & Systems 2023-02-07 Anh Phuong Ngo , Nhat Le , Hieu T. Nguyen , Abdullah Eroglu , Duong T. Nguyen

One of the most important devices emerging from quantum technology are quantum batteries. However, self-discharging, the process of charge wasting of quantum batteries due to decoherence phenomenon, limits their performance, measured by the…

Quantum Physics · Physics 2022-05-12 Mohammad B. Arjmandi , Hamidreza Mohammadi , Alan C. Santos

We present a new empirical pseudopotential (EPM) calculation approach to simulate the million atom nanostructured semiconductor devices under potential bias using the periodic boundary conditions. To treat the non-equilibrium condition,…

Mesoscale and Nanoscale Physics · Physics 2015-05-20 Xiang-Wei Jiang , Shu-Shen Li , Jian-Bai Xia , Lin-Wang Wang

The benzene...ethene and parallel-displaced (PD) benzene...benzene dimers are the most fundamental systems involving p-p stacking interactions. Several high-level ab initio investigations calculated the binding energies of these dimers at…

Chemical Physics · Physics 2021-03-29 Amir Karton , Jan M. L. Martin

Perylene bisimides (PBIs) are organic dyes with photoluminescence quantum yields (PLQY) close to unity in solution and great thermal and photo-chemical stability. These features alongside the tunability of their solid-state packing…

Long-lived mechanical resonators like drums oscillating at MHz frequencies and operating in the quantum regime are a powerful platform for quantum technologies and tests of fundamental physics. Yet, quantum control of such systems remains…

Quantum batteries are anticipated to achieve significant advancements in energy storage capacity. In classical batteries, the energy density at each subsystem reaches its maximum value, denoted as $E_C$, which is determined by dividing the…

Quantum Physics · Physics 2025-06-25 Masahiro Hotta , Kazuki Ikeda

Recently, man-made dielectric materials composed of finite-sized dielectric constituents have emerged as a promising platform for quasi-bound states in the continuum (QBICs). These states allow for an extraordinary confinement of light…

There are several important solid-state systems, such as defects in solids, superconducting circuits and molecular qubits, for attractive candidates of quantum computations. Molecular qubits, which benefit from the power of chemistry for…

Quantum Physics · Physics 2017-06-29 Yingqiu Dai , Zhifu Shi , Yue Fu , Xi Qin , Shiwei Mu , Yang Wu , Ji-Hu Su , Lei Qin , Yuan-Qi Zhai , Yi-Fei Deng , Xing Rong , Jiangfeng Du

The wave-particle duality of massive macromolecules -- such as the fullerene C$_{60}$ -- is a well-established quantum phenomenon. However, whether the quantum behavior of large organic molecules actively dictates the macroscopic structure…

Chemical Physics · Physics 2026-04-01 Hai Wang , Tianhong Huang , Jiawei Chang

We consider a collection of two level systems, such as qubits, embedded into a microwave cavity as a promising candidate for the realization of high power quantum batteries. In this perspective, the possibility to design devices where the…

Mesoscale and Nanoscale Physics · Physics 2020-12-10 Alba Crescente , Matteo Carrega , Maura Sassetti , Dario Ferraro

We investigate the relationship between symmetries and thermodynamic transformations by analyzing how global energy conservation and coherence resources affect the local dynamics of subsystems. We prove that U(1) conservation fundamentally…

Quantum Physics · Physics 2025-09-08 Unnati Akhouri

We propose a scheme to achieve a nonreciprocal quantum battery (QB) in the non-Hermitian (NH) system, which can overcome the intrinsic dissipation and reverse flow constraints. The design is based on a charger and a battery, which are…

Quantum Physics · Physics 2025-12-09 Qi-Yin Lin , Guang-Zheng Ye , Can Li , Wan-Jun Su , Huai-Zhi Wu

Polymer electrolytes present a promising solution to the challenges posed by aqueous electrolytes in energy storage systems, offering the flexibility needed for wearable electronics. Despite the increasing interest in polymer…

Materials Science · Physics 2025-05-06 Roya Rajabi , Shichen Sun , Booker Wu , Jamil Khan , Kevin Huang

We provide an architecture for a multimode quantum battery (QB) based on the framework of continuous variable (CV) systems. We examine the performance of the battery by using a generic class of multimode initial states whose parameters can…

Quantum Physics · Physics 2024-08-30 Tanoy Kanti Konar , Ayan Patra , Rivu Gupta , Srijon Ghosh , Aditi Sen De

Machine learning approaches in drug discovery, as well as in other areas of the chemical sciences, benefit from curated datasets of physical molecular properties. However, there is a lack of sufficiently large data collections that include…

Chemical Physics · Physics 2021-08-02 Clemens Isert , Kenneth Atz , José Jiménez-Luna , Gisbert Schneider
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