Related references
Note: Only part of the references are listed.Study on electronic structure and excitation characteristics of cyclo [18] carbon
Bin Shi et al.
CHEMICAL PHYSICS LETTERS (2020)
Carbon Tunneling in the Automerization of Cyclo[18]carbon
Ashim Nandi et al.
CHEMISTRY-A EUROPEAN JOURNAL (2020)
Spontaneous Symmetry Breaking in Cyclo[18]Carbon
Zenner S. Pereira et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2020)
Diverse Transport Behaviors in Cyclo[18]carbon-Based Molecular Devices
Lishu Zhang et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2020)
An sp-hybridized all-carboatomic ring, cyclo[18]carbon: Bonding character, electron delocalization, and aromaticity
Zeyu Liu et al.
CARBON (2020)
An sp-hybridized all-carboatomic ring, cyclo[18]carbon: Electronic structure, electronic spectrum, and optical nonlinearity
Zeyu Liu et al.
CARBON (2020)
C13-a new empirical force field to characterize the mechanical behavior of carbyne chains
Bruno Faria et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2020)
Cyclo[18]carbon: the smallest all-carbon electron acceptor
Anton J. Stasyuk et al.
CHEMICAL COMMUNICATIONS (2020)
Induced magnetic field in sp-hybridized carbon rings: analysis of double aromaticity and antiaromaticity in cyclo[2N]carbon allotropes
Nickolas D. Charistos et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2020)
Can aromaticity be a kinetic trap? Example of mechanically interlocked aromatic [2-5]catenanes built from cyclo[18]carbon
Nikita Fedik et al.
CHEMICAL COMMUNICATIONS (2020)
Potential molecular semiconductor devices: cyclo-C-n (n=10 and 14) with higher stabilities and aromaticities than acknowledged cyclo-C-18
Mengyang Li et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2020)
An sp-hybridized molecular carbon allotrope, cyclo[18]carbon
Katharina Kaiser et al.
SCIENCE (2019)
Cyclo[18]carbon: Insight into Electronic Structure, Aromaticity, and Surface Coupling
Glib V. Baryshnikov et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2019)
sp-hybridized carbon allotrope molecular structures: An ongoing challenge for density-functional approximations
Eric Bremond et al.
JOURNAL OF CHEMICAL PHYSICS (2019)
Density functional theory study on structural and mechanical properties of graphene, T-graphene, and R-graphyne
R. Majidi
THEORETICAL CHEMISTRY ACCOUNTS (2017)
Nonlinear anisotropic deformation behavior of a graphene monolayer under uniaxial tension
Lixin Zhou et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Tunable Mechanical and Thermal Properties of One-Dimensional Carbyne Chain: Phase Transition and Microscopic Dynamics
Xiangjun Liu et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2015)
Atomic structure and mechanical properties of carbyne
A. Timoshevskii et al.
PHYSICAL REVIEW B (2015)
Mechanical properties of carbyne: experiment and simulations
Sergiy Kotrechko et al.
NANOSCALE RESEARCH LETTERS (2015)
Mechanically Induced Metal Insulator Transition in Carbyne
Vasilii I. Artyukhov et al.
NANO LETTERS (2014)
Confinement and controlling the effective compressive stiffness of carbyne
Ashley J. Kocsis et al.
NANOTECHNOLOGY (2014)
Carbyne from First Principles: Chain of C Atoms, a Nanorod or a Nanorope
Mingjie Liu et al.
ACS NANO (2013)
Multiwfn: A multifunctional wavefunction analyzer
Tian Lu et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2012)
Bending Effect of sp-Hybridized Carbon (Carbyne) Chains on Their Structures and Properties
Yun Hang Hu
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
A New Lower Limit for the Ultimate Breaking Strain of Carbon Nanotubes
Chia-Chi Chang et al.
ACS NANO (2010)
Optimized Tersoff and Brenner empirical potential parameters for lattice dynamics and phonon thermal transport in carbon nanotubes and graphene
L. Lindsay et al.
PHYSICAL REVIEW B (2010)
Measurement of the elastic properties and intrinsic strength of monolayer graphene
Changgu Lee et al.
SCIENCE (2008)
Ab initio calculation of ideal strength and phonon instability of graphene under tension
Fang Liu et al.
PHYSICAL REVIEW B (2007)
Band gap and density of states of the hydrated C60 fullerene system at finite temperature
Roberto Rivelino et al.
NANO LETTERS (2007)
Accurate Coulomb-fitting basis sets for H to Rn
F Weigend
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)
Anomalous heat conduction in a carbon nanowire: Molecular dynamics calculations
G Wu et al.
PHYSICAL REVIEW B (2005)
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
F Weigend et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2005)
Harder than diamond: determining the cross-sectional area and young's modulus of molecular rods
L Itzhaki et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2005)
Electric field effect in atomically thin carbon films
KS Novoselov et al.
SCIENCE (2004)
Ideal tensile strength and band gap of single-walled carbon nanotubes
S Ogata et al.
PHYSICAL REVIEW B (2003)
Hybrid functionals based on a screened Coulomb potential
J Heyd et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Structure and thermophysical properties of fullerene C60 aqueous solutions
YI Prylutskyy et al.
INTERNATIONAL JOURNAL OF THERMOPHYSICS (2001)
Theoretical strength and cleavage of diamond
RH Telling et al.
PHYSICAL REVIEW LETTERS (2000)