Related Experiment Video
Updated: Nov 5, 2025

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
Bilayer Coulomb phase of two-dimensional dimer models: Absence of power-law columnar order
Nisheeta Desai1, Sumiran Pujari2, Kedar Damle1
1Department of Theoretical Physics, Tata Institute of Fundamental Research, Mumbai 400 005, India.
Abstract:
Using renormalization group (RG) analyses and Monte Carlo (MC) simulations, we study the fully packed dimer model on the bilayer square lattice with fugacity equal to z (1) for interlayer (intralayer) dimers, and intralayer interaction V between neighboring parallel dimers on any elementary plaquette in either layer. For a range of not-too-large z>0 and repulsive interactions 0
More Related Videos
08:54Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
Published on: January 25, 2020
08:44Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene
Published on: August 22, 2017
Related Concept Videos
First Law: Particles in Two-dimensional Equilibrium
Newton's first law tells us about...
Trends in Lattice Energy: Ion Size and Charge
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
The Pauli Exclusion Principle
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Valence Bond Theory