The R3-carbon allotrope: a pathway towards glassy carbon under high pressure

scientific article published on January 2013

The R3-carbon allotrope: a pathway towards glassy carbon under high pressure is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1038/SREP01877
P932PMC publication ID3662011
P698PubMed publication ID23698738
P5875ResearchGate publication ID236932639

P50authorRajeev AhujaQ61824592
P2093author name stringPeng Liu
Jijun Zhao
Xue Jiang
Cecilia Århammar
P2860cites workCrystal structure of graphite under room-temperature compression and decompressionQ24630671
Generalized Gradient Approximation Made SimpleQ25938998
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis setQ26778418
Projector augmented-wave methodQ26778419
Superhard Monoclinic Polymorph of CarbonQ27340388
Materials: Ultrahard polycrystalline diamond from graphiteQ28207858
Mechanical and electronic properties of B12-based ternary crystals of orthorhombic phaseQ31002396
Comparison of neutron-scattering data for tetrahedral amorphous carbon with structural modelsQ31908746
Distortion-triggered loss of long-range order in solids with bonding energy hierarchyQ33853709
Unveiling the complex electronic structure of amorphous metal oxidesQ47143482
Semiempirical GGA-type density functional constructed with a long-range dispersion correction.Q51629241
Restoring the density-gradient expansion for exchange in solids and surfaces.Q53039140
Fullerene-related structure of commercial glassy carbonsQ54014221
The Elastic Behaviour of a Crystalline AggregateQ56656592
Alicyclic Structures in CoalsQ58958046
Structure of Glassy CarbonQ59061321
Diamond from graphiteQ59075454
Defect-induced melting and solid-state amorphizationQ59087210
Comparison of density-functional, tight-binding, and empirical methods for the simulation of amorphous carbonQ59483655
Van der Waals density functionals applied to solidsQ60183177
π bonding versus electronic-defect generation: An examination of band-gap properties in amorphous carbonQ61986439
Van der Waals Density Functional for General GeometriesQ63396729
Solid-state amorphization of Zr3Al: Evidence of an elastic instability and first-order phase transformationQ74481477
Negatively curved graphitic sheet model of amorphous carbonQ74519909
Ab initio simulations of tetrahedral amorphous carbonQ78154632
Pressure-induced lattice instability and solid-state amorphizationQ78156009
Bonding changes in compressed superhard graphiteQ79176477
New phases of c60 synthesized at high pressureQ80988037
Direct Conversion of Graphite to Diamond in Static Pressure ApparatusQ81003394
Amorphous diamond: a high-pressure superhard carbon allotropeQ82631324
Novel superhard carbon: C-centered orthorhombic C8Q83033801
Low-temperature phase transformation from graphite to sp3 orthorhombic carbonQ83616259
Ab initio method for locating characteristic potential-energy minima of liquidsQ83989719
Body-centered tetragonal C4: a viable sp3 carbon allotropeQ83997600
Families of superhard crystalline carbon allotropes constructed via cold compression of graphite and nanotubesQ84024295
Phase change materials and their application to nonvolatile memoriesQ84485157
P275copyright licenseCreative Commons Attribution-NonCommercial-NoDerivs 3.0 UnportedQ19125045
P6216copyright statuscopyrightedQ50423863
P407language of work or nameEnglishQ1860
P304page(s)1877
P577publication date2013-01-01
P1433published inScientific ReportsQ2261792
P1476titleThe R3-carbon allotrope: a pathway towards glassy carbon under high pressure
P478volume3

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cites work (P2860)
Q35989529Ab initio structure determination of n-diamond.
Q57382961Insertion of Mono- vs. Bi- vs. Trivalent Atoms in Prospective Active Electrode Materials for Electrochemical Batteries: An ab Initio Perspective
Q30356355Picosecond amorphization of SiO2 stishovite under tension.
Q34504334Predicting experimentally stable allotropes: Instability of penta-graphene

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