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Validity of Molecular Dynamics Heat Transfer by Quantum Mechanics

机译:量子力学分子动力学传热的有效性

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MD is commonly used in computational physics to determine the atomic response of nanostructures. MD stands for molecular dynamics. With theoretical basis in statistical mechanics, MD relates the thermal energy of the atom to its momentum by the equipartition theorem. Momenta of atoms are derived by solving Newton's equations with inter-atomic forces derived by Lennard-Jones or L-J potentials. MD implicitly assumes the atom always has heat capacity as otherwise the momenta of the atoms cannot be related to their temperature. In bulk materials, the continuum is simulated by imposing PBC on an ensemble of atoms, the atoms always having heat capacity. PBC stands for periodic boundary conditions. MD simulations of the bulk are therefore valid because atoms in the bulk do indeed have heat capacity. Nanostructures differ. Unlike the continuum, the atom confined in discrete submicron structures is precluded by QM from having the heat capacity necessary to conserve absorbed EM energy by an increase in temperature. QM stands for quantum mechanics and EM for electromagnetic. Quantum corrections of MD solutions that would show the heat capacity of nanostructures vanishes are not performed. What this means is the MD simulations of discrete nanostructures published in the literature not only have no physical meaning, but are knowingly invalid by QM. In the alternative, conservation of absorbed EM energy is proposed to proceed by the creation of QED induced non-thermal EM radiation at the TIR frequency of the nanostructure. QED stands for quantum electrodynamics and TIR for total internal reflection. QED radiation creates excitons (holon and electron pairs) that upon recombination produce EM radiation that charges the nanostructure or is lost to the surroundings - a consequence only possible by QM as charge is not created in statistical mechanics. Valid and invalid MD simulations from the literature are illustrated with nanofluids and nanocars, respectively. Finally, valid and invalid MD solutions for the stiffening of NWs in tensile tests are presented to illustrate the unphysical findings if QM is ignored at the nanoscale. NW stands for nanowire.
机译:MD通常用于计算物理学中以确定纳米结构的原子响应。 MD代表分子动力学。在统计力学中具有理论基础,MD将原子的热能与ectipartition定理涉及其动量。通过求解牛顿方程的原子群体来源的原子动量来源于Lennard-Jones或L-J电位。 MD隐含地假设原子始终具有热容量,否则原子的瞬时不能与其温度有关。在散装材料中,通过在原子的集合上施加PBC来模拟连续体,原子总是具有热量。 PBC代表定期边界条件。因此,散装的MD模拟是有效的,因为散装中的原子确实具有热量。纳米结构不同。与连续轴不同,在离散亚微米结构中狭窄的原子被QM被QM通过温度的增加所需的热容量,以使吸收的EM能量产生。 QM代表量子力学和EM用于电磁。不进行显示MD溶液的量子矫正,其显示纳米结构的热量消失。这意味着在文献中发表的离散纳米结构的MD模拟不仅没有物理意义,而且由QM故意无效。在替代方案中,提出了吸收的EM能量的保护,以通过在纳米结构的TIR频率下产生QED诱导的非热EM辐射。 QED代表量子电动力学和全内部反射的TIR。 QED辐射产生激子(Holon和电子对),在重组后,产生充电的EM辐射,该辐射为纳米结构或损失到周围环境 - 仅在统计力学中产生QM作为电荷的结果。来自文献的有效和无效的MD模拟分别用纳米流体和纳米载体进行说明。最后,提出了用于在拉伸试验中加强NWS的有效和无效的MD解决方案以说明如果在纳米级忽略QM,则说明了不受未经理的发现。 NW代表纳米线。

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