First Principles Phonon Calculations In Materials Science

·2015·DOI
Engineering and Technology
Materials Science and Physics
Advanced Materials Research
First-Principles Material Simulations

Role in the Field

Neutralin Engineering and Technology
Neutralin Materials Science and Physics
Neutralin Advanced Materials Research
Neutralin First-Principles Material Simulations

Abstract

Citations

8,472

Year

2015

PageRank

4.2 / 10

Relative influence (log-scaled)

Related Papers

10 of 10 papers

Topological Insulators In Bi2Se3, Bi2Te3 And Sb2Te3 With A Single Dirac Cone On The Surface
·2009·5,475 citations
Diamond-like Amorphous Carbon
·2002·5,332 citations
Stabilization Of Metallic Supercooled Liquid And Bulk Amorphous Alloys
·2000·5,210 citations
Ab Initiomolecular-Dynamics Simulation Of The Liquid-Metal–Amorphous-Semiconductor Transition In Germanium
·1994·19,269 citations
Ab Initiomolecular Dynamics For Liquid Metals
·1993·38,114 citations
Bond-valence Parameters For Solids
·1991·6,347 citations
Solid C60: A New Form Of Carbon
·1990·6,948 citations
Computer Simulation Of Local Order In Condensed Phases Of Silicon
·1985·4,614 citations
Ordering, Metastability And Phase Transitions In Two-Dimensional Systems
·1973·8,203 citations
The Constitution And Fundamental Properties Of Solids And Liquids. Part I. Solids.
·1916·8,154 citations