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Denser than diamond: Ab initio search for superdense carbon allotropesPrediction of Glass Hardness Using Temperature-Dependent Constraint TheoryT-Carbon: A Novel Carbon AllotropeA Modified Theoretical Model of Intrinsic Hardness of Crystalline SolidsThe irreducible bundle: Further structure in the kinetic energy distributionTheoretical hardness calculated from crystallo-chemical data for MoS2 and WS2 crystals and nanostructures.Compressed glassy carbon: An ultrastrong and elastic interpenetrating graphene network.Helium Irradiation and Implantation Effects on the Structure of Amorphous Silicon OxycarbideNovel stable hard transparent conductors in TiO₂-TiC system: design materials from scratch.The phase diagram and hardness of carbon nitridesFrom ELF to compressibility in solidsA new phase from compression of carbon nanotubes with anisotropic Dirac fermions.Influences of carbon concentration on crystal structures and ideal strengths of B2CxO compounds in the B-C-O system.Built-in Electric Field Induced Mechanical Property Change at the Lanthanum Nickelate/Nb-doped Strontium Titanate Interfaces.Elastic, magnetic and electronic properties of iridium phosphide Ir2PCompressed carbon nanotubes: a family of new multifunctional carbon allotropes.High hardness in the biocompatible intermetallic compound β-Ti3Au.Manganese mono-boride, an inexpensive room temperature ferromagnetic hard materialNitrogen concentration driving the hardness of rhenium nitrides.Chemical bond properties and charge transfer bands of O(2-)-Eu(3+), O(2-)-Mo(6+) and O(2-)-W(6+) in Eu(3+)-doped garnet hosts Ln3M5O12 and ABO4 molybdate and tungstate phosphors.A metallic superhard boron carbide: first-principles calculations.Cubic gauche-CN: A superhard metallic compound predicted via first-principles calculations.A novel stable binary BeB₂ phase [corrected].Orthorhombic C32: a novel superhard sp3 carbon allotrope.Analysis of killing of growing cells and dormant and germinated spores of Bacillus species by black silicon nanopillars.Two B-C-O Compounds: Structural, Mechanical Anisotropy and Electronic Properties under Pressure.Computational materials discovery: the case of the W-B system.Variable-composition structural optimization and experimental verification of MnB3 and MnB4.First-principles structural design of superhard materials.A novel low compressible and superhard carbon nitride: body-centered tetragonal CN2.Optimum information in crackling noise.A first-principles study of orthorhombic CN as a potential superhard material.High-Energy Density and Superhard Nitrogen-Rich B-N Compounds.Superhard BC(3) in cubic diamond structure.Hardness of FeB4: density functional theory investigation.Theoretical Calculation and Measurement of the Hardness of DiopsideNanoindentation of ion-implanted crystalline germaniumPrediction of a novel monoclinic carbon allotropeCrystal Structure of Cold Compressed GraphiteSuperhard nanocomposite of dense polymorphs of boron nitride: Noncarbon material has reached diamond hardness
P2860
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P2860
description
2003 nî lūn-bûn
@nan
2003年の論文
@ja
2003年学术文章
@wuu
2003年学术文章
@zh
2003年学术文章
@zh-cn
2003年学术文章
@zh-hans
2003年学术文章
@zh-my
2003年学术文章
@zh-sg
2003年學術文章
@yue
2003年學術文章
@zh-hant
name
Hardness of covalent crystals.
@en
Hardness of covalent crystals.
@nl
type
label
Hardness of covalent crystals.
@en
Hardness of covalent crystals.
@nl
prefLabel
Hardness of covalent crystals.
@en
Hardness of covalent crystals.
@nl
P2093
P2860
P1476
Hardness of covalent crystals
@en
P2093
Dongchun Li
Faming Gao
Siyuan Zhang
P2860
P304
P356
10.1103/PHYSREVLETT.91.015502
P407
P577
2003-07-02T00:00:00Z