7 citations · 7 across the 3 of their papers we have counts for
3 papers
Correlation-Converged Virtual Orbitals for Accurate and Efficient Quantum Molecular Simulations
Qian Wang, Calvin Ku, Jyh-Pin Chou +3
Density functional theory with plane-wave basis sets is widely employed in computational materials science, including applications to isolated molecular systems. However, the inade…
Physics-Informed 3D Atomic Reconstruction and Dynamics of Free-Standing Graphene from Single Low-Dose TEM Images
Xiaojun Zhang, Shih-Wei Hung, Yawei Wu +4
Resolving the three-dimensional (3D) atomic geometry of free-standing graphene in real time is essential for understanding how intrinsic rippling governs its electronic properties.…
Unveiling the stacking-dependent electronic properties of 2D ultrathin rare-earth metalloxenes family LnX (Ln = Eu, Gd, Dy; X = Ge, Si)
Polina M. Sheverdyaeva, Alexey N. Mihalyuk, Jyh-Pin Chou +4
The studies of electronic effects in reduced dimensionality have become a frontier in nanoscience due to exotic and highly tunable character of quantum phenomena. Recently, a new c…