Stable three-dimensional metallic carbon with interlocking hexagons

Theoretical prediction of new carbon allotropes

(2013) L. Yang et al.   JOURNAL OF CHEMICAL PHYSICS

The transport properties and new device design: the case of 6,6,12-graphyne nanoribbons

(2013) Yun Ni et al.   Nanoscale

Electronic Structure, Optical Properties, and Hydrogen Adsorption Characteristics of Supercubane-Based Three-Dimensional Porous Carbon

(2012) K. Srinivasu et al.   Journal of Physical Chemistry C

Tetragonal Allotrope of Group 14 Elements

(2012) Zhisheng Zhao et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Carbon allotropes with triple bond predicted by first-principle calculation: Triple bond modified diamond andT-carbon

(2012) Jun Young Jo et al.   PHYSICAL REVIEW B

Thermodynamically Stable Phases of Carbon at Multiterapascal Pressures

(2012) Miguel Martinez-Canales et al.   PHYSICAL REVIEW LETTERS

Families of Superhard Crystalline Carbon Allotropes Constructed via Cold Compression of Graphite and Nanotubes

(2012) Haiyang Niu et al.   PHYSICAL REVIEW LETTERS

Body-centered tetragonal B2N2: a novel sp3 bonding boron nitride polymorph

(2011) Bin Wen et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

T-Carbon: A Novel Carbon Allotrope

(2011) Xian-Lei Sheng et al.   PHYSICAL REVIEW LETTERS

An extended defect in graphene as a metallic wire

(2010) Jayeeta Lahiri et al.   Nature Nanotechnology

Phase stabilities and mechanical properties of two new carbon crystals

(2009) Y. Liang et al.   EPL

Six-Membered-Ring-Based Radical Mechanism for Catalytic Growth of Carbon Nanotubes with Benzene Precursor

(2009) Hui Feng et al.   Journal of Physical Chemistry C

Comment on “New Metallic Carbon Crystal”

(2009) Y. Yao et al.   PHYSICAL REVIEW LETTERS

New Metallic Carbon Crystal

(2009) Masahiro Itoh et al.   PHYSICAL REVIEW LETTERS

Origin and Enhancement of Hole-Induced Ferromagnetism in First-Rowd0Semiconductors

(2009) Haowei Peng et al.   PHYSICAL REVIEW LETTERS

Spectroscopic Evidence of Carbon Nanotubes’ Metallic Character Loss Induced by Covalent Functionalization via Nitric Acid Purification

(2008) Céline Bergeret et al.   Journal of Physical Chemistry C

First-principles calculations of the ferroelastic transition between rutile-type andCaCl2-typeSiO2at high pressures

(2008) Atsushi Togo et al.   PHYSICAL REVIEW B