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In solid materials, the atomic spacing is described by the bond lengths of its atoms. In ordered solids, the atomic spacing between two bonded atoms is generally around a few ångströms (Å), which is on the order of 10 −10 meters (see Lattice constant ).
Bond length is also inversely related to bond strength and the bond dissociation energy: all other factors being equal, a stronger bond will be shorter. In a bond between two identical atoms, half the bond distance is equal to the covalent radius. Bond lengths are measured in the solid phase by means of X-ray diffraction, or approximated in the ...
Moreover, the diamond crystal as a network in space has a strong isotropic property. [8] Namely, for any two vertices x, y of the crystal net, and for any ordering of the edges adjacent to x and any ordering of the edges adjacent to y, there is a net-preserving congruence taking x to y and each x-edge to the similarly ordered y-edge.
Molecular geometries can be specified in terms of 'bond lengths', 'bond angles' and 'torsional angles'. The bond length is defined to be the average distance between the nuclei of two atoms bonded together in any given molecule. A bond angle is the angle formed between three atoms across at least two bonds.
The bonding occurs through sp 3 hybridized orbitals to give a C-C bond length of 154 pm. This network of unstrained covalent bonds makes diamond extremely strong. Diamond is thermodynamically less stable than graphite at pressures below 1.7 GPa. [5] [6] [7]
Diamond nanoparticles of ~5 nm in size offer a large accessible surface and tailorable surface chemistry. They have unique optical, mechanical and thermal properties and are non-toxic. The potential of nanodiamond in drug delivery has been demonstrated, fundamental mechanisms, thermodynamics and kinetics of drug adsorption on nanodiamond are ...
The geometry of the unit cell is defined as a parallelepiped, providing six lattice parameters taken as the lengths of the cell edges (a, b, c) and the angles between them (α, β, γ). The positions of particles inside the unit cell are described by the fractional coordinates (x i, y i, z i) along the cell edges, measured from a reference ...
The precise tensile strength of bulk diamond is little known; however, compressive strength up to 60 GPa has been observed, and it could be as high as 90–100 GPa in the form of micro/nanometer-sized wires or needles (~ 100–300 nm in diameter, micrometers long), with a corresponding maximum tensile elastic strain in excess of 9%.