Cargando…

Crystallographic Calculations and First-Principles Calculations of Heterogeneous Nucleation Potency of γ-Fe on La(2)O(2)S Particles

Rare earth (RE) inclusions with high melting points as heterogeneous nucleation in liquid steel have stimulated many recent studies. Evaluating the potency of RE inclusions as heterogeneous nucleation sites of the primary phase is still a challenge. In this work, the edge-to-edge matching (E2EM) mod...

Descripción completa

Detalles Bibliográficos
Autores principales:	Zhou, Yin, Ji, Yunping, Li, Yiming, Qi, Jianbo, Xin, Haohao, Ren, Huiping
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2022
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8879066/ https://www.ncbi.nlm.nih.gov/pubmed/35207908 http://dx.doi.org/10.3390/ma15041374

Ejemplares similares

First Principle Study of TiB(2) (0001)/γ-Fe (111) Interfacial Strength and Heterogeneous Nucleation
por: Wang, Qin, et al.
Publicado: (2021)

First-principles calculations on Fe-Pt nanoclusters of various morphologies
por: Platonenko, Alexander, et al.
Publicado: (2017)

A consistent calculation of bubble-nucleation rates
por: Tetradis, N
Publicado: (1999)

Principles of sample size calculation
por: Gogtay, Nithya J
Publicado: (2010)

Quantification of dislocation nucleation stress in TiN through high-resolution in situ indentation experiments and first principles calculations
por: Li, N., et al.
Publicado: (2015)

Electronic, optical and thermoelectric properties of Fe(2)ZrP compound determined via first-principles calculations
por: Pakizeh, Esmaeil, et al.
Publicado: (2019)

First-principles calculations of hematite (α-Fe(2)O(3)) by self-consistent DFT+U+V
por: Naveas, Nelson, et al.
Publicado: (2023)

VACCRaksha Calc: A computer program for the calculation of vaccine potency
por: Avula, SaiMahesh Reddy, et al.
Publicado: (2015)

First-principles calculations of structural, electronic, magnetic and elastic properties of Mo(2)FeB(2) under high pressure
por: Wang, Bin, et al.
Publicado: (2018)

Assigning crystallographic electron densities with free energy calculations—The case of the fluoride channel Fluc
por: Ariz-Extreme, Igor, et al.
Publicado: (2018)

Investigation of Solubility Behavior of Canagliflozin Hydrate Crystals Combining Crystallographic and Hirshfeld Surface Calculations
por: Zhu, Yefen, et al.
Publicado: (2021)

Basic principles and calculations in process technology
por: Griffith, T David
Publicado: (2016)

Basic principles and calculations in chemical engineering
por: Himmelblau, David Mautner, et al.
Publicado: (2012)

An introduction to heat transfer principles and calculations
por: Ede, A J, et al.
Publicado: (1967)

Basic principles and calculations in chemical engineering
por: Himmelblau, David Mautner, 1923-
Publicado: (1974)

Basic principles and calculations in chemical engineering
por: Himmelblau, David Mautner, 1923-
Publicado: (1989)

Basic principles and calculations in chemical engineering
por: Himmelblau, David Mautner, 1923-
Publicado: (1996)

Principles of Monte Carlo Calculations and Codes
por: Fassò, Alberto, et al.
Publicado: (2011)

Sample size calculation: Basic principles
por: Das, Sabyasachi, et al.
Publicado: (2016)

CAPOW: a standalone program for the calculation of optimal weighting parameters for least-squares crystallographic refinements
por: Johnson, Natalie T., et al.
Publicado: (2018)

Data from X-ray crystallographic analysis and DFT calculations on isomeric azo disperse dyes
por: Lim, Jihye, et al.
Publicado: (2018)

Optical Properties of Graphene/MoS(2) Heterostructure: First Principles Calculations
por: Qiu, Bin, et al.
Publicado: (2018)

Phase Stability and Mechanical Properties of Al(8)Fe(4)RE via First-Principle Calculations
por: Wang, Rongcheng, et al.
Publicado: (2019)

Remarkably enhanced photovoltaic effects and first-principles calculations in neodymium doped BiFeO(3)
por: Peng, Yi-Ting, et al.
Publicado: (2017)

First-Principles Calculations to Investigate the Influence of Irradiation Defects on the Swelling Behavior of Fe-13Cr Alloys
por: Hu, Yi-Yu, et al.
Publicado: (2022)

Numerical Wake Calculations Using An Equivalence Principle
por: Dehler, M
Publicado: (1995)

Handbook Timing Belts: Principles, Calculations, Applications
por: Perneder, Raimund, et al.
Publicado: (2012)

Numerical Inductance Calculations Based on First Principles
por: Shatz, Lisa F., et al.
Publicado: (2014)

First Principles Calculation of the Entropy of Liquid Aluminum
por: Widom, Michael, et al.
Publicado: (2019)

First-Principles Calculation of the Bonding Strength of the Al(2)O(3)-Fe Interface Enhanced by Amorphous Na(2)SiO(3)
por: Wei, Shaosheng, et al.
Publicado: (2022)

A compilation of ab-initio calculations of embrittling potencies in binary metallic alloys
por: Gibson, Michael A., et al.
Publicado: (2015)

phenix.model_vs_data: a high-level tool for the calculation of crystallographic model and data statistics
por: Afonine, Pavel V., et al.
Publicado: (2010)

Intrinsic Defects in LiMn(2)O(4): First-Principles Calculations
por: Li, Xu, et al.
Publicado: (2021)

Atomic and electronic structures of charge-doping VO(2): first-principles calculations
por: Chen, Lanli, et al.
Publicado: (2020)

Spin-charge-lattice coupling in YBaCuFeO(5): Optical properties and first-principles calculations
por: Chen, H. W., et al.
Publicado: (2019)

Calculation of the $\alpha$-particle ground state
por: Viviani, M, et al.
Publicado: (1994)

Lattice Gauge Calculation In Particle Theory
por: Barkai, D, et al.
Publicado: (1985)

Roundoff Error In Particle Orbit Calculations
por: Johnson, M E, et al.
Publicado: (1986)

First-Principles Calculation of the Third Virial Coefficient of Helium
por: Garberoglio, Giovanni, et al.
Publicado: (2009)

First-principles calculations of the epsilon phase of solid oxygen
por: Anh, Le The, et al.
Publicado: (2019)

Cannot write session to /tmp/vufind_sessions/sess_673o8f9ku9bq6db93fbimqi6q3