A newly developed hybrid quantum mechanics and electromagnetics (QM/EM) method [Yam et al. Phys. Chem. Chem. Phys.2011, 13, 14365] is generalized to simulate the real time dynamics. Instead of the electric and magnetic fields, the scalar and vector potentials are used to integrate Maxwell's equations in the time domain. The TDDFT-NEGF-EOM method [Zheng et al. Phys. Rev. B2007, 75, 195127] is employed to simulate the electronic dynamics in the quantum mechanical region. By allowing the penetration of a classical electromagnetic wave into the quantum mechanical region, the electromagnetic wave for the entire simulating region can be determined consistently by solving Maxwell's equations. The transient potential distributions and current densi...
The purpose of this lecture is to introduce the general concepts for building algorithms to solve th...
We give a quantum description of a Quantum Electro-Mechanical System(QEMS) comprising a single quant...
We present an interface of the wavefunction-based quantum chemical software CFOUR to the multiscale ...
Multiscale modeling has become a popular tool for research applying to different areas including mat...
A frequency-domain quantum mechanics and electromagnetics (QM∕EM) method is developed. Compared with...
The continuous downsizing of modern electronic devices implies the increasing importance of quantum ...
A new modeling formalism to compute the time-dependent behavior of combined electromagnetic (EM) and...
Difficulties in simulating systems composed of classical and quantum particles lie in the treatment ...
Molecular dynamics simulations are able to predict structural, dynamical and energetic properties of...
Over the past decade there has been a big interest in modeling and simulating large complex systems ...
We present an accurate adaptive multiscale molecular dynamics method that will enable the detailed s...
Full-wave multiphysics techniques aimed at the investigation of the combined electromagnetic-coheren...
We give a quantum description of a Quantum Electro-Mechanical System(QEMS) comprising a single quant...
We present an accurate adaptive multiscale molecular dynamics method that will enable the detailed s...
A general mathematical framework for the computational modelling of electromagnetic fields interacti...
The purpose of this lecture is to introduce the general concepts for building algorithms to solve th...
We give a quantum description of a Quantum Electro-Mechanical System(QEMS) comprising a single quant...
We present an interface of the wavefunction-based quantum chemical software CFOUR to the multiscale ...
Multiscale modeling has become a popular tool for research applying to different areas including mat...
A frequency-domain quantum mechanics and electromagnetics (QM∕EM) method is developed. Compared with...
The continuous downsizing of modern electronic devices implies the increasing importance of quantum ...
A new modeling formalism to compute the time-dependent behavior of combined electromagnetic (EM) and...
Difficulties in simulating systems composed of classical and quantum particles lie in the treatment ...
Molecular dynamics simulations are able to predict structural, dynamical and energetic properties of...
Over the past decade there has been a big interest in modeling and simulating large complex systems ...
We present an accurate adaptive multiscale molecular dynamics method that will enable the detailed s...
Full-wave multiphysics techniques aimed at the investigation of the combined electromagnetic-coheren...
We give a quantum description of a Quantum Electro-Mechanical System(QEMS) comprising a single quant...
We present an accurate adaptive multiscale molecular dynamics method that will enable the detailed s...
A general mathematical framework for the computational modelling of electromagnetic fields interacti...
The purpose of this lecture is to introduce the general concepts for building algorithms to solve th...
We give a quantum description of a Quantum Electro-Mechanical System(QEMS) comprising a single quant...
We present an interface of the wavefunction-based quantum chemical software CFOUR to the multiscale ...