4.6 Article

Interatomic Potential for InP

Related references

Note: Only part of the references are listed.
Article Computer Science, Interdisciplinary Applications

LAMMPS-a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

Aidan P. Thompson et al.

Summary: LAMMPS, a classical molecular dynamics simulator released as an open source code in 2004, has gained popularity for its wide variety of particle interaction models, platform compatibility, and user control over simulation details. With contributions from numerous developers, it has grown from 50,000 lines of code to a million today, showcasing new capabilities like dynamic load balancing and quantum-accuracy machine learning interatomic potentials.

COMPUTER PHYSICS COMMUNICATIONS (2022)

Review Chemistry, Multidisciplinary

Towards Monolithic Indium Phosphide (InP)-Based Electronic Photonic Technologies for beyond 5G Communication Systems

Chhandak Mukherjee et al.

Summary: This paper discusses the prerequisites for monolithic integrated terahertz technology to meet network capacity requirements for beyond-5G wireless communications systems, proposing a computationally efficient software tool for designing optoelectronic integrated circuits using cutting-edge optical devices and high-speed III-V electronics on a single InP die. By implementing compact models compatible with SPICE, it demonstrates the multi-physical understanding and design optimization necessary for next-generation THz technologies beyond 5G networks.

APPLIED SCIENCES-BASEL (2021)

Article Chemistry, Physical

On Incipient Plasticity of InP Crystal: A Molecular Dynamics Study

Dariusz Chrobak et al.

Summary: By conducting classical molecular dynamics simulations, it was demonstrated that doping the InP crystal with Zn and S atoms can lower the pressure of the B3 -> B1 phase transformation and inhibit the development of a dislocation structure. Based on this finding, a method for determining the nanoscale plasticity initiation in semiconductors was proposed, enabling the prediction of dislocation origin in the elastic-plastic transition of InP crystal and phase transformation origin of GaAs incipient plasticity.

MATERIALS (2021)

Article Materials Science, Multidisciplinary

Polarization-Independent Indium Phosphide Nanowire Photodetectors

Ming-Cheng Luo et al.

ADVANCED OPTICAL MATERIALS (2020)

Article Nanoscience & Nanotechnology

Effect of doping on nanoindentation induced incipient plasticity in InP crystal

Dariusz Chrobak et al.

AIP ADVANCES (2019)

Article Crystallography

Origin of Nanoscale Incipient Plasticity in GaAs and InP Crystal

Dariusz Chrobak et al.

CRYSTALS (2019)

Review Nanoscience & Nanotechnology

Semiconductor nanowire plasmonic lasers

Chun Li et al.

NANOPHOTONICS (2019)

Article Chemistry, Physical

Atomistic investigations on the mechanical properties and fracture mechanisms of indium phosphide nanowires

Turash Haque Pial et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2018)

Article Physics, Condensed Matter

Structural, electronic and optical properties of InP under pressure: An ab-initio study

A. Baida et al.

COMPUTATIONAL CONDENSED MATTER (2018)

Article Energy & Fuels

Solar cell efficiency tables (version 50)

Martin A. Green et al.

PROGRESS IN PHOTOVOLTAICS (2017)

Article Chemistry, Physical

Tunable, Bright, and Narrow-Band Luminescence from Colloidal Indium Phosphide Quantum Dots

Parthiban Ramasamy et al.

CHEMISTRY OF MATERIALS (2017)

Article Physics, Applied

Interface conductance modal analysis of lattice matched InGaAs/InP

Kiarash Gordiz et al.

APPLIED PHYSICS LETTERS (2016)

Article Chemistry, Multidisciplinary

Structural and Thermal Properties of Indium Phosphide Nanoparticles: Molecular Dynamics Simulations

Nadire Nayir et al.

JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE (2015)

Article Multidisciplinary Sciences

Efficient direct solar-to-hydrogen conversion by in situ interface transformation of a tandem structure

Matthias M. May et al.

NATURE COMMUNICATIONS (2015)

Article Chemistry, Inorganic & Nuclear

Size Effect and Role of Short- and Long-Range Interactions on 1D Spin-Crossover Systems within the Framework of an Ising-Like Model

Daniel Chiruta et al.

EUROPEAN JOURNAL OF INORGANIC CHEMISTRY (2013)

Article Physics, Applied

AB-INITIO CALCULATIONS OF ELECTRONIC PROPERTIES OF InP AND GaP

Y. Malozovsky et al.

INTERNATIONAL JOURNAL OF MODERN PHYSICS B (2013)

Article Materials Science, Multidisciplinary

Pressure-induced metallic phase transition and elastic properties of indium phosphide III-V semiconductor

Chenghua Hu et al.

JOURNAL OF MATERIALS RESEARCH (2012)

Article Materials Science, Multidisciplinary

Native point defects in binary InP semiconductors

Rohan Mishra et al.

JOURNAL OF MATERIALS SCIENCE (2012)

Article Materials Science, Multidisciplinary

Interatomic potentials for the vibrational properties of III-V semiconductor nanostructures

Peng Han et al.

PHYSICAL REVIEW B (2011)

Article Materials Science, Multidisciplinary

Visualization and analysis of atomistic simulation data with OVITO-the Open Visualization Tool

Alexander Stukowski

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2010)

Review Physics, Condensed Matter

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

Paolo Giannozzi et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2009)

Article Physics, Applied

High-pressure phases of InP:: An ab initio and molecular-dynamics study

PS Branicio et al.

APPLIED PHYSICS LETTERS (2006)

Article Materials Science, Multidisciplinary

Analytical potential for atomistic simulations of silicon, carbon, and silicon carbide

P Erhart et al.

PHYSICAL REVIEW B (2005)

Article Physics, Condensed Matter

First-principles study on elastic properties and phase stability of III-V compounds

SQ Wang et al.

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (2003)

Article Materials Science, Multidisciplinary

Modeling of compound semiconductors: Analytical bond-order potential for Ga, As, and GaAs

K Albe et al.

PHYSICAL REVIEW B (2002)

Article Materials Science, Multidisciplinary

Modeling the metal-semiconductor interaction: Analytical bond-order potential for platinum-carbon

K Albe et al.

PHYSICAL REVIEW B (2002)

Article Engineering, Electrical & Electronic

High-speed integrated optoelectronic modulation circuit

D Yap et al.

IEEE PHOTONICS TECHNOLOGY LETTERS (2001)