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  1. Journal of Mathematical Chemistry
  2. Journal of Mathematical Chemistry : Volume 50
  3. Journal of Mathematical Chemistry : Volume 50, Issue 8, September 2012
  4. Isoglitter
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Journal of Mathematical Chemistry : Volume 55
Journal of Mathematical Chemistry : Volume 54
Journal of Mathematical Chemistry : Volume 53
Journal of Mathematical Chemistry : Volume 52
Journal of Mathematical Chemistry : Volume 51
Journal of Mathematical Chemistry : Volume 50
Journal of Mathematical Chemistry : Volume 50, Issue 10, November 2012
Journal of Mathematical Chemistry : Volume 50, Issue 9, October 2012
Journal of Mathematical Chemistry : Volume 50, Issue 8, September 2012
Topography of cyclopropyl radical ring opening to allyl radical on the CASSCF(3,3) surface: valley-ridge inflection points by Newton trajectories
Evaluation of Coulomb and exchange integrals for higher excited states of helium atom by using spherical harmonics series
Excited-state energy eigenvalue and wave-function evaluation of the Gaussian asymmetric double-well potential problem via numerical shooting method 2
A new methodology for the simulation of solid state phase transition kinetics by combination of nucleation and nuclei growth processes
Properties of combustion waves in the model with competitive exo- and endothermic reactions
Modelling non-homogeneous flow and residence time distribution in a single-screw extruder by means of Markov chains
Symmetry-adapted formulation of the G-particle-hole hypervirial equation method
Importance of the proligand-promolecule model in stereochemistry. II. The stereoisogram approach to stereoisomeric features of prismane derivatives
Importance of the proligand-promolecule model in stereochemistry. I. The unit-subduced-cycle-index (USCI) approach to geometric features of prismane derivatives
Hybrid HDMR method with an optimized hybridity parameter in multivariate function representation
Global analysis of continuous flow bioreactor and membrane reactor models with death and maintenance
Molecular torus group
Face-spiral codes in cubic polyhedral graphs with face sizes no larger than 6
Isoglitter
A closer look at the computer modeling and sintering optimization in the preparation of YAG
New state dependent uncertainty principle and design of objective function for optimisation: utility of kinetic and potential energy uncertainties
Applications of Haar basis method for solving some ill-posed inverse problems
Journal of Mathematical Chemistry : Volume 50, Issue 7, August 2012
Journal of Mathematical Chemistry : Volume 50, Issue 6, June 2012
Journal of Mathematical Chemistry : Volume 50, Issue 5, May 2012
Journal of Mathematical Chemistry : Volume 50, Issue 4, April 2012
Journal of Mathematical Chemistry : Volume 50, Issue 3, March 2012
Journal of Mathematical Chemistry : Volume 50, Issue 2, February 2012
Journal of Mathematical Chemistry : Volume 50, Issue 1, January 2012
Journal of Mathematical Chemistry : Volume 49
Journal of Mathematical Chemistry : Volume 48
Journal of Mathematical Chemistry : Volume 47
Journal of Mathematical Chemistry : Volume 46
Journal of Mathematical Chemistry : Volume 45
Journal of Mathematical Chemistry : Volume 44
Journal of Mathematical Chemistry : Volume 43
Journal of Mathematical Chemistry : Volume 42
Journal of Mathematical Chemistry : Volume 41
Journal of Mathematical Chemistry : Volume 40
Journal of Mathematical Chemistry : Volume 39
Journal of Mathematical Chemistry : Volume 38
Journal of Mathematical Chemistry : Volume 37
Journal of Mathematical Chemistry : Volume 36
Journal of Mathematical Chemistry : Volume 35
Journal of Mathematical Chemistry : Volume 34
Journal of Mathematical Chemistry : Volume 33
Journal of Mathematical Chemistry : Volume 32
Journal of Mathematical Chemistry : Volume 31
Journal of Mathematical Chemistry : Volume 30
Journal of Mathematical Chemistry : Volume 29
Journal of Mathematical Chemistry : Volume 28
Journal of Mathematical Chemistry : Volume 27
Journal of Mathematical Chemistry : Volume 26
Journal of Mathematical Chemistry : Volume 25
Journal of Mathematical Chemistry : Volume 24
Journal of Mathematical Chemistry : Volume 23
Journal of Mathematical Chemistry : Volume 22
Journal of Mathematical Chemistry : Volume 21

Isoglitter

Content Provider Springer Nature Link
Author Bucknum, Michael J. Castro, Eduardo A. Wen, Bin
Copyright Year 2012
Abstract A novel orthorhombic lattice is described that is generated upon a 1,4-cyclohexadieneoid motif, and is a model of a potential allotrope of C. The orthorhombic lattice (Ammm, space group #65) that is described, is called isoglitter as it is a structural relative of the tetragonal glitter lattice (P4$_{2}$/mmc, space group #131) first proposed in 1994 by Bucknum et al. A geometrical optimization of the isoglitter lattice, employing the Cambridge Serial Total Energy Package (CASTEP) algorithm based upon density functional theory (DFT) was performed. The present report is an account of the CASTEP optimized isoglitter crystal structure, including an idealized drawing of the unit cell, and a set of optimized crystallographic coordinates for isoglitter. Results of an electronic band structure calculation, together with a density of states (DOS) profile for the lattice based upon CASTEP, are reported as well. The unit cell of isoglitter contains 8 C atoms and has a DFT modeled density of about 3.009 g/cm$^{3}$. Isoglitter is comprised entirely of planar and chair-like 6-gons, and puckered 8-gons, in its structural pattern. The Wells point symbol for the network is cited here as (6$^{3}$)(6$^{5}$.8) and it is thus not a true graphene–diamond hybrid, where this point symbol translates to a Schlaefli symbol given as (6$^{2/9}$, 3$^{1/2}$). Based upon its connectivity, comprised of 3-connected trigonal planar vertices in a 1-to-1 stoichiometry with 4-connected tetrahedral vertices, the novel lattice is positioned midway between the graphene sheet, located at (6, 3), and the diamond lattice, located at (6, 4), in the topology mapping of structures described earlier by Wells.
Starting Page 2281
Ending Page 2290
Page Count 10
File Format PDF
ISSN 02599791
Journal Journal of Mathematical Chemistry
Volume Number 50
Issue Number 8
e-ISSN 15728897
Language English
Publisher Springer Netherlands
Publisher Date 2012-06-03
Publisher Place Dordrecht
Access Restriction One Nation One Subscription (ONOS)
Subject Keyword Carbon allotrope Crystalline Glitter Metallic 1, 4-cyclohexadiene Theoretical and Computational Chemistry Physical Chemistry Math. Applications in Chemistry
Content Type Text
Resource Type Article
Subject Applied Mathematics Chemistry
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