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pro vyhledávání: '"Davydov, Denis A."'
Autor:
Zabolotsky, Victor I., Vasil'eva, Vera I., Lebedev, Konstantin A., Akberova, Elmara M., Achoh, Aslan R., Davydov, Denis V., Loza, Sergey A., Dobryden, Svetlana V.
Publikováno v:
In Chemical Engineering Science 5 August 2024 295
Publikováno v:
Электрохимическая энергетика, Vol 23, Iss 3, Pp 121-133 (2023)
The article presents a universal combined model of the electrochemical battery, built on the basis of the modified Shepherd equation and the kinetic model. The proposed model provides the adequate mapping of the basic characteristics of the battery i
Externí odkaz:
https://doaj.org/article/f224c19c5bcc4a498d817a4efc09341c
Autor:
Iziumova, Anastasia, Vshivkov, Aleksei, Panteleev, Ivan, Mubassarova, Virginia, Plekhov, Oleg, Davydov, Denis
Publikováno v:
In Engineering Fracture Mechanics 23 January 2024 295
Autor:
Arndt, Daniel, Bangerth, Wolfgang, Davydov, Denis, Heister, Timo, Heltai, Luca, Kronbichler, Martin, Maier, Matthias, Pelteret, Jean-Paul, Turcksin, Bruno, Wells, David
Publikováno v:
Computers {\&} Mathematics with Applications, 81: 407--422, 2021
deal.II is a state-of-the-art finite element library focused on generality, dimension-independent programming, parallelism, and extensibility. Herein, we outline its primary design considerations and its sophisticated features such as distributed mes
Externí odkaz:
http://arxiv.org/abs/1910.13247
Publikováno v:
In Journal of Financial Stability December 2023 69
Flexoelectricity is characterised by the coupling of the gradient of the deformation and the electrical polarization in a dielectric material. A novel micromorphic approach is presented to accommodate the resulting higher-order gradient contributions
Externí odkaz:
http://arxiv.org/abs/1909.08695
Autor:
Davydov, Denis, Kronbichler, Martin
Traditional solution approaches for problems in quantum mechanics scale as $\mathcal O(M^3)$, where $M$ is the number of electrons. Various methods have been proposed to address this issue and obtain linear scaling $\mathcal O(M)$. One promising form
Externí odkaz:
http://arxiv.org/abs/1907.01005
The performance of finite element solvers on modern computer architectures is typically memory bound for sufficiently large problems. The main cause for this is that loading matrix elements from RAM into CPU cache is significantly slower than perform
Externí odkaz:
http://arxiv.org/abs/1904.13131
Autor:
Motamarri, Phani, Das, Sambit, Rudraraju, Shiva, Ghosh, Krishnendu, Davydov, Denis, Gavini, Vikram
We present an accurate, efficient and massively parallel finite-element code, DFT-FE, for large-scale ab-initio calculations (reaching $\sim 100,000$ electrons) using Kohn-Sham density functional theory (DFT). DFT-FE is based on a local real-space va
Externí odkaz:
http://arxiv.org/abs/1903.10959
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