Ultrafast Charge Transfer Enhancement in CdS-MoS2 via Linker Molecule

Ab Initio Transfer Length Method Simulations of Tunneling Limits in 2D Semiconductors

Tuning the Magnetic Anisotropy Energy of MoS2-supported Mn12 complexes by Electric Field: A First-Principles Study

Capturing Nuclear Quantum Effects in Hydrogen Diffusion through MoS2 via Machine-Learning-Enhanced Path-Integral Simulations

Accelerating the calculation of electron-phonon coupling by machine learning methods

Domain-Wall-Mediated Ultralow-Barrier Sliding and Pinning in Ferroelectric Moiré Superlattices Revealed by Machine Learning

Symmetry-Based Design Rules for Second-Harmonic Generation in Stacked and Twisted MoS2 Bilayers

Dielectric response in twisted MoS2 bilayer facilitated by spin-orbit coupling effect

Theoretical investigation of the vertical dielectric screening dependence on defects for few-layered van der Waals materials

Annealing for prediction of grand canonical crystal structures: Efficient implementation of n-body atomic interactions

Ultrafast Charge Transfer Enhancement in CdS-MoS2 via Linker Molecule

Ab Initio Transfer Length Method Simulations of Tunneling Limits in 2D Semiconductors

Tuning the Magnetic Anisotropy Energy of MoS2-supported Mn12 complexes by Electric Field: A First-Principles Study

Capturing Nuclear Quantum Effects in Hydrogen Diffusion through MoS2 via Machine-Learning-Enhanced Path-Integral Simulations

Accelerating the calculation of electron-phonon coupling by machine learning methods

Domain-Wall-Mediated Ultralow-Barrier Sliding and Pinning in Ferroelectric Moiré Superlattices Revealed by Machine Learning

Symmetry-Based Design Rules for Second-Harmonic Generation in Stacked and Twisted MoS2 Bilayers

Dielectric response in twisted MoS2 bilayer facilitated by spin-orbit coupling effect

Theoretical investigation of the vertical dielectric screening dependence on defects for few-layered van der Waals materials

Annealing for prediction of grand canonical crystal structures: Efficient implementation of n-body atomic interactions

Ultrafast Charge Transfer Enhancement in CdS-MoS2 via Linker Molecule

Ab Initio Transfer Length Method Simulations of Tunneling Limits in 2D Semiconductors

Tuning the Magnetic Anisotropy Energy of MoS2-supported Mn12 complexes by Electric Field: A First-Principles Study

Capturing Nuclear Quantum Effects in Hydrogen Diffusion through MoS2 via Machine-Learning-Enhanced Path-Integral Simulations

Accelerating the calculation of electron-phonon coupling by machine learning methods

Domain-Wall-Mediated Ultralow-Barrier Sliding and Pinning in Ferroelectric Moiré Superlattices Revealed by Machine Learning

Symmetry-Based Design Rules for Second-Harmonic Generation in Stacked and Twisted MoS2 Bilayers

Dielectric response in twisted MoS2 bilayer facilitated by spin-orbit coupling effect

Theoretical investigation of the vertical dielectric screening dependence on defects for few-layered van der Waals materials

Annealing for prediction of grand canonical crystal structures: Efficient implementation of n-body atomic interactions

Ultrafast Charge Transfer Enhancement in CdS-MoS2 via Linker Molecule

Ab Initio Transfer Length Method Simulations of Tunneling Limits in 2D Semiconductors

Tuning the Magnetic Anisotropy Energy of MoS2-supported Mn12 complexes by Electric Field: A First-Principles Study

Capturing Nuclear Quantum Effects in Hydrogen Diffusion through MoS2 via Machine-Learning-Enhanced Path-Integral Simulations

Accelerating the calculation of electron-phonon coupling by machine learning methods

Domain-Wall-Mediated Ultralow-Barrier Sliding and Pinning in Ferroelectric Moiré Superlattices Revealed by Machine Learning

Symmetry-Based Design Rules for Second-Harmonic Generation in Stacked and Twisted MoS2 Bilayers

Dielectric response in twisted MoS2 bilayer facilitated by spin-orbit coupling effect

Theoretical investigation of the vertical dielectric screening dependence on defects for few-layered van der Waals materials

Annealing for prediction of grand canonical crystal structures: Efficient implementation of n-body atomic interactions