Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Wei-Dong Chu"'
Publikováno v:
Computer Physics Communications. 269:108132
Interatomic potential (i.e. force-field) plays a vital role in atomistic simulation of materials. Empirical potentials like the embedded atom method (EAM) and its variant angular-dependent potential (ADP) have proven successful in many metals. In the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::72d10caae634ce35d9a3d11c65493a41
https://doi.org/10.1016/j.cpc.2021.108132
https://doi.org/10.1016/j.cpc.2021.108132
Autor:
Haifeng Liu, Wei-Dong Chu, Gongmu Zhang, Shuaichuang Wang, Xingyu Gao, Qiong Li, Haifeng Song, Han Wang, Jun Fang, Yuqing Cheng, Hong-Zhou Song
Publikováno v:
AIP Advances, Vol 11, Iss 1, Pp 015043-015043-6 (2021)
The shear viscosity of matter and efficient simulating methods in a wide range of temperatures and densities are desirable. In this study, we present the deep-learning many-body potential (the deep potential) method to reduce the computational cost o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b56b80a4e3172636a210c76fea06fed5
https://doi.org/10.1063/5.0036298
https://doi.org/10.1063/5.0036298
Publikováno v:
Materials Today Communications. 25:101631
The effect of external electric field on the interaction between interstitial hydrogen atoms and defect-free amorphous silica (a-SiO2) is studied by means of the reactive force field (ReaxFF) molecular dynamics (MD) simulation and density functional
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fe92160c20e1dc7f8e77bd1f60c9d8ba
https://doi.org/10.1016/j.mtcomm.2020.101631
https://doi.org/10.1016/j.mtcomm.2020.101631
Publikováno v:
Computer Physics Communications. 250:107057
Atomistic modeling is important for studying physical and chemical properties of materials . Recently, machine learning interaction potentials have gained much more attentions as they can provide density functional theory level predictions within neg
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e3154b94fc3ba3b3d7dc66e3f969c1fa
https://doi.org/10.1016/j.cpc.2019.107057
https://doi.org/10.1016/j.cpc.2019.107057
Publikováno v:
Solid State Communications. 148:69-73
We theoretically study the spin-dependent transport in a double quantum dot device connected with normal-metal and ferromagnetic leads by using the nonequilibrium Green’s function method. In the absence of an external magnetic field, the current po
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::30cff4ff80c06c51ba3ff7f78e03136e
https://doi.org/10.1016/j.ssc.2008.07.003
https://doi.org/10.1016/j.ssc.2008.07.003
Publikováno v:
Physics Letters A. 372:3292-3298
The effects of an ac electric field on the Fano resonance in a parallel-coupled double quantum dot system are investigated theoretically. The field can induce the photon-assisted Fano resonances for both symmetrical and asymmetrical parallel configur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8acd7dd12e0999dcf12586ff0798133f
https://doi.org/10.1016/j.physleta.2008.01.034
https://doi.org/10.1016/j.physleta.2008.01.034
We investigate the photon emission in coupled quantum dots based on symmetry considerations. With the help of a new theorem we proved, we reveal the origin of the various emission patterns, which is the combinative symmetry in the time domain and spe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ca212079970040e1126dacbb21259500
http://arxiv.org/abs/1101.0110
http://arxiv.org/abs/1101.0110
Publikováno v:
Chinese Physics B. 22:117305
We investigate the effect of the mechanical motion of a quantum dot on the transport properties of a quantum dot shuttle. Employing the equation of motion method for the nonequilibrium Green's function, we show that the oscillation of the dot, i.e.,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::46d096088eaefaf54ae9f881fa1f4084
https://doi.org/10.1088/1674-1056/22/11/117305
https://doi.org/10.1088/1674-1056/22/11/117305
Publikováno v:
Chinese Physics B. 21:037301
On the basis of the growth mechanism of a GaAs/InAs nanoring, we propose a fine model which reflects the confinement details of real nanoring. Through calculations of the two-electron energy and far-infrared (FIR) spectra, we find that the ring topol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8d2368d955150a11b08c4a346dbc691f
https://doi.org/10.1088/1674-1056/21/3/037301
https://doi.org/10.1088/1674-1056/21/3/037301
Publikováno v:
Journal of Physics: Condensed Matter. 20:325223
Based on calculations of the electronic structure of coupled multiple quantum dots, we study systemically the transport properties of the system driven by an ac electric field. We find qualitative difference between transport properties of double cou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c2acbf8a4581411b5ae2ab44ae193cf3
https://doi.org/10.1088/0953-8984/20/32/325223
https://doi.org/10.1088/0953-8984/20/32/325223