Cargando…

Ab initio-aided CALPHAD thermodynamic modeling of the Sn-Pb binary system under current stressing

Soldering is an ancient process, having been developed 5000 years ago. It remains a crucial process with many modern applications. In electronic devices, electric currents pass through solder joints. A new physical phenomenon – the supersaturation of solders under high electric currents – has recent...

Descripción completa

Detalles Bibliográficos
Autores principales:	Lin, Shih-kang, Yeh, Chao-kuei, Xie, Wei, Liu, Yu-chen, Yoshimura, Masahiro
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group 2013
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3781394/ https://www.ncbi.nlm.nih.gov/pubmed/24060995 http://dx.doi.org/10.1038/srep02731

Ejemplares similares

Ab initio thermodynamics reveals the nanocomposite structure of ferrihydrite
por: Sassi, Michel, et al.
Publicado: (2021)

Ab initio thermodynamic modeling of distal multisite transcription regulation
por: Saiz, Leonor, et al.
Publicado: (2008)

The Ag–Li system's experimental and ab initio thermodynamic dataset
por: Braga, M. Helena, et al.
Publicado: (2019)

Ab Initio Partition Functions and Thermodynamic Quantities for the Molecular Hydrogen Isotopologues
por: Zúñiga, José, et al.
Publicado: (2021)

Phase Equilibria of the In–Pd–Sn System at 500 °C and 800 °C: Experimental Study and CALPHAD Modeling
por: Pavlenko, Alexandr S., et al.
Publicado: (2023)

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

About the Reliability of CALPHAD Predictions in Multicomponent Systems
por: Gorsse, Stéphane, et al.
Publicado: (2018)

Ab initio investigation of electronic structure and optical properties of IrSn(4)
por: Mai, Thi Ly, et al.
Publicado: (2022)

CALPHAD: calculation of phase diagrams : a comprehensive guide
por: Saunders, N, et al.
Publicado: (1998)

Ab Initio Study of Ferroelectric Critical Size of SnTe Low-Dimensional Nanostructures
por: Shimada, Takahiro, et al.
Publicado: (2020)

Ab initio study of the vapour-liquid critical point of a symmetrical binary fluid mixtur
por: Patsahan, V O, et al.
Publicado: (2000)

Ab initio predictions link the neutron skin of (208)Pb to nuclear forces
por: Hu, Baishan, et al.
Publicado: (2022)

Prediction of morphological changes of catalyst materials under reaction conditions by combined ab initio thermodynamics and microkinetic modelling
por: Cheula, Raffaele, et al.
Publicado: (2018)

Thermodynamic stability of magnetic states of monovacancy in graphene revealed by ab initio molecular dynamics simulations
por: Gao, Fei, et al.
Publicado: (2019)

Thermodynamic Cyclic Voltammograms Based on Ab Initio Calculations: Ag(111) in Halide-Containing Solutions
por: Hörmann, Nicolas G., et al.
Publicado: (2021)

Mass measurements of $^{99-101}$In challenge ab initio nuclear theory of the nuclide $^{100}$Sn
por: Mougeot, M., et al.
Publicado: (2021)

Polar GaN Surfaces under Gallium Rich Conditions: Revised Thermodynamic Insights from Ab Initio Calculations
por: Kempisty, Pawel, et al.
Publicado: (2023)

An Effective Strategy to Maintain the CALPHAD Atomic Mobility Database of Multicomponent Systems and Its Application to Hcp Mg–Al–Zn–Sn Alloys
por: Cheng, Ting, et al.
Publicado: (2021)

An Ab Initio Study of Thermodynamic and Mechanical Stability of Heusler-Based Fe(2)AlCo Polymorphs
por: Friák, Martin, et al.
Publicado: (2018)

Ab initio investigation of nonlinear optical, electronic, and thermodynamic properties of BEDT-TTF molecule: doping with boron
por: Olinga Mbala, G.F., et al.
Publicado: (2021)

Including state-of-the-art physical understanding of thermal vacancies in Calphad models
por: Obaied, A., et al.
Publicado: (2022)

BSTS synthesis guided by CALPHAD approach for phase equilibria and process optimization
por: Alnaser, Husain F., et al.
Publicado: (2023)

An Ab Initio Study of Pressure-Induced Changes of Magnetism in Austenitic Stoichiometric Ni(2)MnSn
por: Friák, Martin, et al.
Publicado: (2021)

Network-Forming Nanoclusters in Binary As–S/Se Glasses: From Ab Initio Quantum Chemical Modeling to Experimental Evidences
por: Hyla, M.
Publicado: (2017)

Accurate ab Initio Spin Densities
por: Boguslawski, Katharina, et al.
Publicado: (2012)

Discovering chemistry with an ab initio nanoreactor
por: Wang, Lee-Ping, et al.
Publicado: (2014)

Ab Initio Study of Carrier Mobility, Thermodynamic and Thermoelectric Properties of Kesterite Cu(2)ZnGeS(4)
por: Hamdaoui, Jawad El, et al.
Publicado: (2022)

Synergy of Binary Substitutions for Improving the Cycle Performance in LiNiO(2) Revealed by Ab Initio Materials Informatics
por: Yoshida, Tomohiro, et al.
Publicado: (2020)

Equilibrium crystal shape of GaAs and InAs considering surface vibration and new (111)B reconstruction: ab-initio thermodynamics
por: Yeu, In Won, et al.
Publicado: (2019)

The Thermal Stability of Janus Monolayers SnXY (X, Y = O, S, Se): Ab-Initio Molecular Dynamics and Beyond
por: Luo, Yufeng, et al.
Publicado: (2021)

AUGUSTUS: ab initio prediction of alternative transcripts
por: Stanke, Mario, et al.
Publicado: (2006)

Ab initio gene identification in metagenomic sequences
por: Zhu, Wenhan, et al.
Publicado: (2010)

Germacrene D Cyclization: An Ab Initio Investigation
por: Setzer, William N.
Publicado: (2008)

Ab initio calculations of light ion reactions
por: Navrátil, P, et al.
Publicado: (2012)

AIDA: ab initio domain assembly server
por: Xu, Dong, et al.
Publicado: (2014)

Ab initio structure determination of n-diamond
por: Li, Da, et al.
Publicado: (2015)

An ab initio study of the polytypism in InP
por: Dacal, Luis C. O., et al.
Publicado: (2016)

Progress in AB Initio Protein Structure Prediction
por: Baker, David
Publicado: (2002)

Ab initio nonrigid X-ray nanotomography
por: Odstrcil, Michal, et al.
Publicado: (2019)

Accurate Ab Initio Calculation of Molecular Constants
por: Kotochigova, S., et al.
Publicado: (1998)

Cannot write session to /tmp/vufind_sessions/sess_bt7l53cem9bq370lpcg50eq3fb