Zobrazeno 1 - 10
of 236
pro vyhledávání: '"Kalman, Varga"'
Autor:
Andrejs Kudlis, Ivan Aleksandrov, Zaur Alisultanov, Kalman Varga, Ivan Shelykh, Vanik Shahnazaryan
Publikováno v:
npj 2D Materials and Applications, Vol 8, Iss 1, Pp 1-7 (2024)
Abstract Magnetic field is a powerful tool for the manipulation of material’s electronic and optical properties. In the domain of transition metal dichalcogenide monolayers, it allows one to unveil the spin, valley, and orbital properties of many-b
Externí odkaz:
https://doaj.org/article/69be76bfe30740ada44c758d472183a3
Autor:
Haile Liu, Yonghui Li, Si Sun, Qi Xin, Shuhu Liu, Xiaoyu Mu, Xun Yuan, Ke Chen, Hao Wang, Kalman Varga, Wenbo Mi, Jiang Yang, Xiao-Dong Zhang
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-14 (2021)
Artificial enzymes with reprogrammed and augmented catalytic activity and substrate selectivity have emerged to tackle limitations of noble metals or transition metal oxides. Here, the authors report Au25 clusterzymes which are endowed with high cata
Externí odkaz:
https://doaj.org/article/c19ac82266f94ce78c447688d2d704e3
Autor:
Kálmán Varga, Joseph A. Driscoll
Computer simulation is an indispensable research tool in modeling, understanding and predicting nanoscale phenomena. However, the advanced computer codes used by researchers are too complicated for graduate students wanting to understand computer sim
Autor:
Qundong Fu, Jun Di, Zheng Liu, Chao Zhu, Pin Song, Jiadong Zhou, Lixing Kang, Kalman Varga, Guidong Yang, Ruihuan Duan, Xiao Luo, Haishi Liu, Qiang Chen, Wu Tang, Chao Xue, Fucai Liu, Yingchun Niu, Yonghui Li, Ronghua Jin, Quan Xu, Baorong Xu, Yao Zhou, Bo Lin
Publikováno v:
Materials Horizons. 8:612-618
Cocatalyst design is a key approach to acquire high solar-energy conversion efficiency for photocatalytic hydrogen evolution. Here a new in situ vapor-phase (ISVP) growth method is developed to construct the cocatalyst of 2D PtS nanorectangles (a len
Publikováno v:
The Journal of chemical physics. 155(21)
Deformed explicitly correlated Gaussian (DECG) basis functions are introduced, and their matrix elements are calculated. All matrix elements can be calculated analytically in a closed form, except the Coulomb one, which has to be approximated by a Ga
Autor:
Bo, Lin, Yao, Zhou, Baorong, Xu, Chao, Zhu, Wu, Tang, Yingchun, Niu, Jun, Di, Pin, Song, Jiadong, Zhou, Xiao, Luo, Lixing, Kang, Ruihuan, Duan, Qundong, Fu, Haishi, Liu, Ronghua, Jin, Chao, Xue, Qiang, Chen, Guidong, Yang, Kalman, Varga, Quan, Xu, Yonghui, Li, Zheng, Liu, Fucai, Liu
Publikováno v:
Materials horizons. 8(2)
Cocatalyst design is a key approach to acquire high solar-energy conversion efficiency for photocatalytic hydrogen evolution. Here a new in situ vapor-phase (ISVP) growth method is developed to construct the cocatalyst of 2D PtS nanorectangles (a len
Publikováno v:
Physical Review B. 104
The energy and wave function of a harmonically confined two-electron system coupled to light is calculated by separating the wave functions of the relative and center of mass (CM) motions. The relative motion wave function has a known quasi-analytica
Publikováno v:
Physical Review A. 104
An explicitly correlated Gaussian basis is used to calculate the energies and wave functions of one-dimensional few-electron systems in confinement potentials created by external potentials or coupling to light in cavity. The appearance and propertie
Publikováno v:
Physical Review A. 103
Low-energy properties of spin-polarized electron-helium $(2\phantom{\rule{0.16em}{0ex}}^{3}S)$ and spin-polarized positronium-helium $(2\phantom{\rule{0.16em}{0ex}}^{3}S)$ scattering are calculated using the modified confined variational method. To t
Publikováno v:
The Journal of chemical physics. 154(11)
A dual time propagation approach is introduced to describe electron scattering and ionization. The space is divided into two regions, a central region with a full time-dependent Hamiltonian and an outer region where the kinetic operator and the laser