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

Investigation of resistive switching in Au/MoS2/Au using Reactive Molecular Dynamics and ab-initio quantum transport calculations

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

Investigating Metal Dopants for Lowering the Contact Resistance of Top Gold Contacted Monolayer MoS2

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

Investigation of resistive switching in Au/MoS2/Au using Reactive Molecular Dynamics and ab-initio quantum transport calculations

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

Investigating Metal Dopants for Lowering the Contact Resistance of Top Gold Contacted Monolayer MoS2

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

Investigation of resistive switching in Au/MoS2/Au using Reactive Molecular Dynamics and ab-initio quantum transport calculations

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

Investigating Metal Dopants for Lowering the Contact Resistance of Top Gold Contacted Monolayer MoS2

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

Investigation of resistive switching in Au/MoS2/Au using Reactive Molecular Dynamics and ab-initio quantum transport calculations

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

Investigating Metal Dopants for Lowering the Contact Resistance of Top Gold Contacted Monolayer MoS2