An effective structure prediction method for layered materials based on 2D particle swarm optimization algorithm
出版年份 2012 全文链接
标题
An effective structure prediction method for layered materials based on 2D particle swarm optimization algorithm
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 137, Issue 22, Pages 224108
出版商
AIP Publishing
发表日期
2012-12-13
DOI
10.1063/1.4769731
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- AB-Stacked Multilayer Graphene Synthesized via Chemical Vapor Deposition: A Characterization by Hot Carrier Transport
- (2012) Carlos Diaz-Pinto et al. ACS Nano
- Atomic Structure of ABC Rhombohedral Stacked Trilayer Graphene
- (2012) Jamie H. Warner et al. ACS Nano
- Band-Gap Engineering via Tailored Line Defects in Boron-Nitride Nanoribbons, Sheets, and Nanotubes
- (2012) Xiuling Li et al. ACS Nano
- CALYPSO: A method for crystal structure prediction
- (2012) Yanchao Wang et al. COMPUTER PHYSICS COMMUNICATIONS
- Particle-swarm structure prediction on clusters
- (2012) Jian Lv et al. JOURNAL OF CHEMICAL PHYSICS
- Spiral chain O4 form of dense oxygen
- (2012) L. Zhu et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Superconductive sodalite-like clathrate calcium hydride at high pressures
- (2012) H. Wang et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Ordered Semiconducting Nitrogen-Graphene Alloys
- (2012) H. J. Xiang et al. Physical Review X
- Atom-centered symmetry functions for constructing high-dimensional neural network potentials
- (2011) Jörg Behler JOURNAL OF CHEMICAL PHYSICS
- Ab initiorandom structure searching
- (2011) Chris J Pickard et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Predicting Two-Dimensional Boron–Carbon Compounds by the Global Optimization Method
- (2011) Xinyu Luo et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Predicted Novel High-Pressure Phases of Lithium
- (2011) Jian Lv et al. PHYSICAL REVIEW LETTERS
- Substitutional Alloy of Bi and Te at High Pressure
- (2011) Li Zhu et al. PHYSICAL REVIEW LETTERS
- High pressure partially ionic phase of water ice
- (2011) Yanchao Wang et al. Nature Communications
- Graphene Analogues of BN: Novel Synthesis and Properties
- (2010) Angshuman Nag et al. ACS Nano
- XtalOpt: An open-source evolutionary algorithm for crystal structure prediction
- (2010) David C. Lonie et al. COMPUTER PHYSICS COMMUNICATIONS
- Electron and vibrational spectroscopies using DFT, plane waves and pseudopotentials: CASTEP implementation
- (2010) V. Milman et al. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
- Infrared and Raman spectra of AA-stacking bilayer graphene
- (2010) Yuehua Xu et al. NANOTECHNOLOGY
- Crystal structure prediction via particle-swarm optimization
- (2010) Yanchao Wang et al. PHYSICAL REVIEW B
- Electronic Structure of Few-Layer Graphene: Experimental Demonstration of Strong Dependence on Stacking Sequence
- (2010) Kin Fai Mak et al. PHYSICAL REVIEW LETTERS
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
- (2009) Paolo Giannozzi et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Gate-induced interlayer asymmetry in ABA-stacked trilayer graphene
- (2009) Mikito Koshino et al. PHYSICAL REVIEW B
- The electronic properties of graphene
- (2009) A. H. Castro Neto et al. REVIEWS OF MODERN PHYSICS
- Crystal structure prediction from first principles
- (2008) Scott M. Woodley et al. NATURE MATERIALS
- Metadynamics Simulations of the High-Pressure Phases of Silicon Employing a High-Dimensional Neural Network Potential
- (2008) Jörg Behler et al. PHYSICAL REVIEW LETTERS
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now