Related references
Note: Only part of the references are listed.Hexagonal Silicon Realized
Hakon Ikaros T. Hauge et al.
NANO LETTERS (2015)
Epitaxial growth of two-dimensional stanene
Feng-feng Zhu et al.
NATURE MATERIALS (2015)
Synthesis of a predicted layered LiB via cold compression
A. N. Kolmogorov et al.
PHYSICAL REVIEW B (2015)
Superconductivity in intercalated group-IV honeycomb structures
Jose A. Flores-Livas et al.
PHYSICAL REVIEW B (2015)
Topologically protected surface states in a centrosymmetric superconductor β-PdBi2
M. Sakano et al.
NATURE COMMUNICATIONS (2015)
Synthesis of an open-framework allotrope of silicon
Duck Young Kim et al.
NATURE MATERIALS (2015)
Stability of 41 metal-boron systems at 0 GPa and 30 GPa from first principles
A. G. Van der Geest et al.
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY (2014)
Germanene: a novel two-dimensional germanium allotrope akin to graphene and silicene
M. E. Davila et al.
NEW JOURNAL OF PHYSICS (2014)
Stability and Exfoliation of Germanane: A Germanium Graphane Analogue
Elisabeth Bianco et al.
ACS NANO (2013)
Stacked topological insulator built from bismuth-based graphene sheet analogues
Bertold Rasche et al.
NATURE MATERIALS (2013)
The high-throughput highway to computational materials design
Stefano Curtarolo et al.
NATURE MATERIALS (2013)
Large-Gap Quantum Spin Hall Insulators in Tin Films
Yong Xu et al.
PHYSICAL REVIEW LETTERS (2013)
First-principles calculation of Z2 topological invariants within the FP-LAPW formalism
Wanxiang Feng et al.
COMPUTER PHYSICS COMMUNICATIONS (2012)
CALYPSO: A method for crystal structure prediction
Yanchao Wang et al.
COMPUTER PHYSICS COMMUNICATIONS (2012)
Synthesis, Crystal Structure, Chemical Bonding, and Physical Properties of the Ternary Na/Mg Stannide Na2MgSn
Takahiro Yamada et al.
INORGANIC CHEMISTRY (2012)
From the computer to the laboratory: materials discovery and design using first-principles calculations
Geoffroy Hautier et al.
JOURNAL OF MATERIALS SCIENCE (2012)
Intriguing Behavior of Halogenated Two-Dimensional Tin
Yandong Ma et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2012)
van der Waals interactions in the ground state of Mg(BH4)2 from density functional theory
A. Bil et al.
PHYSICAL REVIEW B (2011)
Denser than diamond: Ab initio search for superdense carbon allotropes
Qiang Zhu et al.
PHYSICAL REVIEW B (2011)
Low-energy effective Hamiltonian involving spin-orbit coupling in silicene and two-dimensional germanium and tin
Cheng-Cheng Liu et al.
PHYSICAL REVIEW B (2011)
A review on silicene — New candidate for electronics
Abdelkader Kara et al.
SURFACE SCIENCE REPORTS (2011)
Finding Nature's Missing Ternary Oxide Compounds Using Machine Learning and Density Functional Theory
Geoffroy Hautier et al.
CHEMISTRY OF MATERIALS (2010)
New Superconducting and Semiconducting Fe-B Compounds Predicted with an Ab Initio Evolutionary Search
A. N. Kolmogorov et al.
PHYSICAL REVIEW LETTERS (2010)
PHON: A program to calculate phonons using the small displacement method
Dario Alfe
COMPUTER PHYSICS COMMUNICATIONS (2009)
Thermodynamic stabilities of ternary metal borides:: An ab initio guide for synthesizing layered superconductors
Aleksey N. Kolmogorov et al.
PHYSICAL REVIEW B (2008)
Ultrahigh electron mobility in suspended graphene
K. I. Bolotin et al.
SOLID STATE COMMUNICATIONS (2008)
Topological insulators with inversion symmetry
Liang Fu et al.
PHYSICAL REVIEW B (2007)
Room-temperature quantum hall effect in graphene
K. S. Novoselov et al.
SCIENCE (2007)
Crystal structure prediction using ab initio evolutionary techniques:: Principles and applications
Artem R. Oganov et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Structure motifs of sodium stannides on the tin-rich side of the phase diagram
Thomas F. Faessler
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE (2006)
Registry-dependent interlayer potential for graphitic systems
AN Kolmogorov et al.
PHYSICAL REVIEW B (2005)
NaSn2:: A novel binary zintl phase with 2D polyanions of Realgar-type units [Sn8]4-
F Dubois et al.
INORGANIC CHEMISTRY (2005)
Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys
S Curtarolo et al.
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY (2005)
Na7Sn12:: A binary zintl phase with a two-dimensional covalently bonded tin framework
TF Fassler et al.
INORGANIC CHEMISTRY (2003)
Prediction of high Tc superconductivity in hole-doped LiBC -: art. no. 127001
H Rosner et al.
PHYSICAL REVIEW LETTERS (2002)
Superconductivity at 39 K in magnesium diboride
J Nagamatsu et al.
NATURE (2001)
Share Paper
