Related Experiment Video
Updated: Jan 10, 2026

Negative Additive Manufacturing of Complex Shaped Boron Carbides
Published on: September 18, 2018
Fmm2-C64: a new direct band gap superhard orthorhombic carbon phase
Ze-Qing Guo1, Jianli Ma2, Wei-Wen Wang1
1Key Laboratory of Functional Materials and Devices for Informatics of Anhui Educational Institutions, and Anhui Research Center of Generic Technology in Photovoltaic Industry, Fuyang Normal University, Fuyang 236037, People's Republic of China.
Abstract:
Through swarm-intelligence crystal structure prediction and first-principles calculations, we report a new metastable carbon phase. This phase crystallizes in an orthorhombic lattice (space group: Fmm2) with a 64-atom unit cell. The cohesive energy for this phase is lower than that of experimentally synthesized T-carbon.Ab initiomolecular dynamics simulations and phonon spectrum calculations reveal that this new carbon phase is thermodynamically and dynamically stable, and the calculated elastic constants satisfy the mechanical stability criteria. The new carbon phase exhibits a bulk modulus of 355 GPa and a Vickers hardness of 50.9 GPa, values comparable to those of cubic boron nitride, the second hardest known material. Directional variations of Young's modulus reveal significant elastic anisotropy. Electronic band structure calculations indicate a direct bandgap semiconductor nature with a gap of ∼4.73 eV. These findings confirm a new carbon phase with exceptional mechanical and electrical properties, expanding the family of carbon allotropes, and provide significant reference for exploring other carbon forms.
More Related Videos
13:56Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
11:42Fabrication of Gate-tunable Graphene Devices for Scanning Tunneling Microscopy Studies with Coulomb Impurities
Published on: July 24, 2015
Related Concept Videos
Phase Diagram
Network Covalent Solids
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Valence Bond Theory
Atomic Force Microscopy
The AFM Probe
The probe is regarded as the heart of any AFM setup and comprises the...
Ferromagnetism