Crystallization of the P3Sn4 Phase upon Cooling P2Sn5 Liquid by Molecular Dynamics Simulation Using a Machine Learning Interatomic Potential

Phosphorus-Rich Metal Phosphides: Direct and Tin Flux-Assisted Synthesis and Evaluation as Hydrogen Evolution Electrocatalysts

(2019) Nathaniel Coleman et al.   INORGANIC CHEMISTRY

DeePMD-kit: A deep learning package for many-body potential energy representation and molecular dynamics

(2018) Han Wang et al.   COMPUTER PHYSICS COMMUNICATIONS

Phase diagram of the Sn–P system

(2018) A. Y. Zavrazhnov et al.   JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY

Deep Potential Molecular Dynamics: A Scalable Model with the Accuracy of Quantum Mechanics

(2018) Linfeng Zhang et al.   PHYSICAL REVIEW LETTERS

Thermodynamics of solid Sn and Pb Sn liquid mixtures using molecular dynamics simulations

(2018) S. Alireza Etesami et al.   ACTA MATERIALIA

Silicon Liquid Structure and Crystal Nucleation from Ab Initio Deep Metadynamics

(2018) Luigi Bonati et al.   PHYSICAL REVIEW LETTERS

Atomistic Simulations of Pure Tin Based on a New Modified Embedded-Atom Method Interatomic Potential

(2018) Won-Seok Ko et al.   Metals

Investigation of partitionless growth of ε-Al60Sm11 phase in Al-10 at% Sm liquid

(2017) Yang Sun et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Machine learning of accurate energy-conserving molecular force fields

(2017) Stefan Chmiela et al.   Science Advances

Development of a second-nearest-neighbor modified embedded atom method potential for silicon–phosphorus binary system

(2016) Bin Liu et al.   COMPUTATIONAL MATERIALS SCIENCE

Perspective: Machine learning potentials for atomistic simulations

(2016) Jörg Behler   JOURNAL OF CHEMICAL PHYSICS

‘Crystal Genes’ in Metallic Liquids and Glasses

(2016) Yang Sun et al.   Scientific Reports

First-principle and molecular dynamics calculations for physical properties of Ni–Sn alloy system

(2015) L.H. Li et al.   COMPUTATIONAL MATERIALS SCIENCE

Tin Phosphide as a Promising Anode Material for Na-Ion Batteries

(2014) Youngjin Kim et al.   ADVANCED MATERIALS

Synthesis of tin phosphides (Sn4P3) and their high photocatalytic activities

(2013) Shuling Liu et al.   NEW JOURNAL OF CHEMISTRY

Atomistic modeling of an impurity element and a metal–impurity system: pure P and Fe–P system

(2012) Won-Seok Ko et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Low-Temperature Synthesis of Amorphous FeP2 and Its Use as Anodes for Li Ion Batteries

(2012) Justin W. Hall et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Pressure dependence of the tin–phosphorus phase diagram

(2012) Anna Ritscher et al.   MONATSHEFTE FUR CHEMIE

Manipulation of surface energy anisotropy in iron using surface segregation of phosphorus: An atomistic simulation

(2012) Won-Seok Ko et al.   SCRIPTA MATERIALIA

Atomistic cluster alignment method for local order mining in liquids and glasses

(2010) X. W. Fang et al.   PHYSICAL REVIEW B

Gaussian Approximation Potentials: The Accuracy of Quantum Mechanics, without the Electrons

(2010) Albert P. Bartók et al.   PHYSICAL REVIEW LETTERS

Synthesis of Single-Phase Sn3P4by an Isopiestic Method

(2009) Rajesh Ganesan et al.   CHEMISTRY OF MATERIALS

Highly Disordered Crystal Structure and Thermoelectric Properties of Sn3P4

(2008) Julia V. Zaikina et al.   CHEMISTRY OF MATERIALS