2020
DOI: 10.1080/00150193.2020.1761705
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Molecular dynamics simulation of laser-induced interconnections of silver nanowires

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Cited by 2 publications
(2 citation statements)
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“…where q i(j) is the charge of the i(j)-th atom, q O = −0.5q Si = −0.65e, A ij and B ij are parameters of the Lennard-Jones potential for the van der Waals interaction, r ij is the interatomic distance, A SiO = 4.6•× 10 −8 kJ•(nm) 12 /mol, A SiSi = A OO = 1.5•× 10 −6 kJ•(nm) 12 /mol, B SiO = 4.2•× 10 −3 kJ•(nm) 6 /mol, and B SiSi = B OO = 5•× 10 −5 kJ•(nm) 6 /mol. The step of the molecular dynamic simulation is taken equal to 0.5 fs.…”
Section: Simulation Methodsmentioning
confidence: 99%
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“…where q i(j) is the charge of the i(j)-th atom, q O = −0.5q Si = −0.65e, A ij and B ij are parameters of the Lennard-Jones potential for the van der Waals interaction, r ij is the interatomic distance, A SiO = 4.6•× 10 −8 kJ•(nm) 12 /mol, A SiSi = A OO = 1.5•× 10 −6 kJ•(nm) 12 /mol, B SiO = 4.2•× 10 −3 kJ•(nm) 6 /mol, and B SiSi = B OO = 5•× 10 −5 kJ•(nm) 6 /mol. The step of the molecular dynamic simulation is taken equal to 0.5 fs.…”
Section: Simulation Methodsmentioning
confidence: 99%
“…Initially, the models describing LID were based on continual approaches including heat equations, kinetic equation, Boltzman equation, and so on [1,[7][8][9]. In recent decades, due to significant progress in high-performance computing, it has become possible to apply the methods of atomistic simulation for studying the laser radiation interaction with condensed matter [10][11][12]. In the case of femtosecond laser pulses, for this simulation, the quantum methods are required to take into account the probabilities of many-photon absorption, electron tunneling in a strong electric field, and other quantum processes affecting LID [4].…”
Section: Introductionmentioning
confidence: 99%