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Body-centered tetragonal C4: a viable sp3 carbon allotrope.

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TLDR
In this article, the electronic, vibrational and structural properties of bct C4, a new form of crystalline sp{3} carbon recently found in molecular dynamics simulations of carbon nanotubes under pressure, were investigated by first principles.
Abstract
We have investigated by first principles the electronic, vibrational, and structural properties of bct C4, a new form of crystalline sp{3} carbon recently found in molecular dynamics simulations of carbon nanotubes under pressure. This phase is transparent, dynamically stable at zero pressure, and more stable than graphite beyond 18.6 GPa. Coexistence of bct C4 with M carbon can explain better the x-ray diffraction pattern of a transparent and hard phase of carbon produced by the cold compression of graphite. Its structure appears to be intermediate between that of graphite and hexagonal diamond. These facts suggest that bct C4 is an accessible form of sp{3} carbon along the graphite-to-hexagonal diamond transformation path.

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Modeling hardness of polycrystalline materials and bulk metallic glasses

TL;DR: In this paper, it was shown that the intrinsic correlation between hardness and elasticity of materials correctly predicts Vickers hardness for a wide variety of crystalline materials as well as bulk metallic glasses (BMGs).
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Microscopic theory of hardness and design of novel superhard crystals

TL;DR: In this article, the authors present three most popular microscopic models based on distinct scaling schemes of this resistance, namely the bond resistance, bond strength, and electronegativity models, with key points during employing these microscopic models addressed.
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Gibbs2: A new version of the quasiharmonic model code. II. Models for solid-state thermodynamics, features and implementation ☆ ☆☆

TL;DR: The Gibbs 2 code is presented, a Fortran90 reimplementation of the original Gibbs program for the calculation of pressure–temperature dependent thermodynamic properties of solids under the quasiharmonic approximation.
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Structure prediction drives materials discovery

TL;DR: This Review discusses structure prediction methods, examining their potential for the study of different materials systems, and presents examples of computationally driven discoveries of new materials — including superhard materials, superconductors and organic materials — that will enable new technologies.
References
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Journal ArticleDOI

Helical microtubules of graphitic carbon

Sumio Iijima
- 01 Nov 1991 - 
TL;DR: Iijima et al. as mentioned in this paper reported the preparation of a new type of finite carbon structure consisting of needle-like tubes, which were produced using an arc-discharge evaporation method similar to that used for fullerene synthesis.
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QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

TL;DR: QUANTUM ESPRESSO as discussed by the authors is an integrated suite of computer codes for electronic-structure calculations and materials modeling, based on density functional theory, plane waves, and pseudopotentials (norm-conserving, ultrasoft, and projector-augmented wave).
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Soft self-consistent pseudopotentials in a generalized eigenvalue formalism.

TL;DR: Novel features are that the pseudopotential itself becomes charge-state dependent, the usual norm-conservation constraint does not apply, and a generalized eigenproblem is introduced.
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Self-interaction correction to density-functional approximations for many-electron systems

TL;DR: In this paper, the self-interaction correction (SIC) of any density functional for the ground-state energy is discussed. But the exact density functional is strictly selfinteraction-free (i.e., orbitals demonstrably do not selfinteract), but many approximations to it, including the local spin-density (LSD) approximation for exchange and correlation, are not.
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