Related Experiment Video
Updated: Jul 15, 2025

Determining the Ice-binding Planes of Antifreeze Proteins by Fluorescence-based Ice Plane Affinity
Published on: January 15, 2014
Puckered Zigzag Monolayer Ice: Does a Confined Flat Four-Coordinated Monolayer Ice Always Have a Corresponding
Laiyang Wei1, Qi Bai1, Xiaojiao Li1
1Key Laboratory of Theoretical and Computational Photochemistry, Ministry of Education, College of Chemistry, Beijing Normal University, Beijing 100875, People's Republic of China.
None:
We note that a flat, four-coordinated monolayer ice under confinement always has a corresponding puckered phase. Recently, a monolayer ice consisting of an array of zigzag water chains (ZZMI) predicted by first-principles calculations of water under confinement is a flat four-coordinated monolayer ice. Herein, to investigate whether puckered ZZMI exists stably, we perform molecular dynamics simulations of two-dimensional (2D) ice formation for water constrained in graphene nanocapillaries. We find a novel monolayer ice structure that can be viewed as the ZZMI puckered along the direction perpendicular to the zigzag chain (pZZMI). Unlike ZZMI that does not satisfy the ice rule, each water molecule in pZZMI can form four hydrogen bonds (HBs) via forming two stable intersublayer HBs and two intrasublayer HBs. This work provides a fresh perspective on 2D confined ice, highlighting the intrinsic connections between 2D confined ices.
Related Concept Videos
Hückel's Rule Diagram of π MOs: Frost Circle
A Frost circle is constructed by drawing a polygon whose number of edges is equal to the number of carbons of the given cyclic system, with one of the vertices pointing down. Then, a circle is drawn enclosing the polygon so...
Conformations of Cyclohexane
The chair form is the most stable and derives its name from its resemblance to the “easy chair.” In the chair conformation, two carbon atoms are arranged out-of-plane — one above and one below, minimizing the torsional strain. In the chair form, the bond angle is very close to the ideal...
Relation between Poisson's ratio, Modulus of Elasticity and Modulus of Rigidity
Phase Transitions: Melting and Freezing
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,...
Molecular Geometry and Dipole Moments

