An insight into the temperature-dependent sintering mechanisms of metal nanoparticles through MD-based microstructural analysis
出版年份 2021 全文链接
标题
An insight into the temperature-dependent sintering mechanisms of metal nanoparticles through MD-based microstructural analysis
作者
关键词
Metal nanoparticles, Temperature-dependent sintering mechanism, Molecular dynamics simulation, Microstructural analysis, Sintering dynamics
出版物
POWDER TECHNOLOGY
Volume 386, Issue -, Pages 30-39
出版商
Elsevier BV
发表日期
2021-03-19
DOI
10.1016/j.powtec.2021.03.037
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。- Dynamic mechanical contact behaviours of amorphous nanoparticles subjected to high-speed impact
- (2020) Weifu Sun et al. POWDER TECHNOLOGY
- Molecular dynamics simulation of sintering of Cu and Au nanoparticles
- (2020) Zhuangjun Wu et al. INTERNATIONAL JOURNAL OF MODERN PHYSICS B
- Molecular dynamics simulation of coalescence kinetics and neck growth in laser additive manufacturing of aluminum alloy nanoparticles
- (2020) Jyotirmoy Nandy et al. JOURNAL OF MOLECULAR MODELING
- Viewpoint on the Formation and Evolution of Annealing Twins During Thermomechanical Processing of FCC Metals and Alloys
- (2020) Nathalie Bozzolo et al. METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE
- The interaction of nanoparticulate Fe2O3 in the sintering process: A molecular dynamics simulation
- (2020) ZhengJian Liu et al. POWDER TECHNOLOGY
- Advances in Thermochemical Synthesis and Characterization of the Prepared Copper/Alumina Nanocomposites
- (2020) Marija Korać et al. Metals
- Sintering neck growth mechanism of Fe nanoparticles: A molecular dynamics simulation
- (2020) ZhengJian Liu et al. CHEMICAL ENGINEERING SCIENCE
- Nanoindentation of polycrystalline Pd hollow nanoparticles: Grain size role
- (2020) Felipe J. Valencia et al. COMPUTATIONAL MATERIALS SCIENCE
- The influence of heating rate on W-Cr-Zr alloy densification process and microstructure evolution during spark plasma sintering
- (2020) W.J. Wang et al. POWDER TECHNOLOGY
- Compaction simulation of crystalline nano-powders under cold compaction process with molecular dynamics analysis
- (2020) A.R. Khoei et al. POWDER TECHNOLOGY
- Metal-matrix nanocomposites under compressive loading: Towards an understanding of how twinning formation can enhance their plastic deformation
- (2020) A. Kardani et al. Scientific Reports
- Molecular dynamics simulation of size, temperature, heating and cooling rates on structural formation of Ag-Cu-Ni ternary nanoparticles (Ag34-Cu33-Ni33)
- (2020) Şerzat Safaltın et al. COMPUTATIONAL MATERIALS SCIENCE
- Microstructural evolution and mechanical properties of pure titanium powders processed by spark plasma sintering
- (2019) Glenda T. Motsi et al. POWDER TECHNOLOGY
- Sintering mechanism and grain growth in CaCu3Ti4O12 ceramics
- (2019) Guillaume Riquet et al. CERAMICS INTERNATIONAL
- Effects of Stacking Fault Energy on Deformation Mechanisms in Al-Added Medium Mn TWIP Steel
- (2019) Rajib Kalsar et al. METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE
- Nanoparticle growth, coalescence, and phase change in the gas-phase by molecular dynamics
- (2019) Eirini Goudeli Current Opinion in Chemical Engineering
- Effect of temperature on the stacking fault energy and deformation behaviour in 316L austenitic stainless steel
- (2019) Dávid Molnár et al. MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING
- A molecular dynamics study on cooling rate effect on atomic structure of solidified silver nanoparticles
- (2019) Truong Quoc Vo et al. EUROPEAN PHYSICAL JOURNAL D
- Sintering of AlSi10Mg particles in direct metal laser sintering process: A molecular dynamics simulation study
- (2019) Jyotirmoy Nandy et al. MATERIALS CHEMISTRY AND PHYSICS
- Effect of oxygen contents on predominant sintering mechanism during initial stage of pure titanium powder
- (2019) Dongyang Li et al. POWDER TECHNOLOGY
- The effect of sintering and cooling process on geometry distortion and mechanical properties transition of PTFE/Al reactive materials
- (2019) Hai-fu Wang et al. Defence Technology
- Uniaxial tension deformation study of copper/nickel laminated composites: Effects of lamella number and interlamellar spacing
- (2019) Yang Wang et al. COMPUTATIONAL MATERIALS SCIENCE
- Effect of sintering temperature and time on composition, densification and electrical properties of InGaZnO4 ceramics
- (2019) Jiang-An Liu et al. MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
- On the role of twinning and stacking faults on the crystal plasticity and grain refinement in magnesium alloys
- (2018) S.Q. Zhu et al. ACTA MATERIALIA
- The effect of sintering atmospheres on the properties of CSBT-0.15 ferroelectric ceramics
- (2018) Fengqing Zhang et al. CERAMICS INTERNATIONAL
- Temperature-based plastic deformation mechanism of Cu/Ag nanocomposites: A molecular dynamics study
- (2018) A. Kardani et al. COMPUTATIONAL MATERIALS SCIENCE
- Atomistic mechanisms for temperature-induced crystallization of amorphous copper based on molecular dynamics simulation
- (2018) Yanqiu Zhang et al. COMPUTATIONAL MATERIALS SCIENCE
- Molecular dynamics study on the coalescence kinetics and mechanical behavior of nanoporous structure formed by thermal sintering of Cu nanoparticles
- (2018) Seunghwa Yang et al. INTERNATIONAL JOURNAL OF ENGINEERING SCIENCE
- In-situ investigation of the evolution of annealing twins in high purity aluminium
- (2018) Qiongyao He et al. SCRIPTA MATERIALIA
- MD-based computational design of new engineered Ni-based nanocatalysts: An in-depth study of the underlying mechanism
- (2018) Arash Kardani et al. European Physical Journal Plus
- Microstructure evolution of Al-Si-10Mg in direct metal laser sintering using phase-field modeling
- (2018) Jyotirmoy Nandy et al. Advances in Manufacturing
- Influence of dislocations, twins, and stacking faults on the fracture behavior of nanocrystalline Ni nanowire under constant bending load: a molecular dynamics study
- (2018) K. Vijay Reddy et al. JOURNAL OF MOLECULAR MODELING
- Effect of Thermal Vacancy on Thermodynamic Behaviors in BCC W Close to Melting Point: A Thermodynamic Study
- (2018) Ying Tang et al. Materials
- A general method to determine optimal thermal cycles based on solid-state sintering fundamentals
- (2018) Antonio Barba-Juan et al. CERAMICS INTERNATIONAL
- Phase-field simulation of solid state sintering
- (2018) Johannes Hötzer et al. ACTA MATERIALIA
- Molecular dynamics simulations of aggregation of copper nanoparticles with different heating rates
- (2017) Qibin Li et al. PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES
- Structure of nickel–copper alloys subjected to high-pressure torsion to saturation stage
- (2017) V. V. Popov et al. PHYSICS OF METALS AND METALLOGRAPHY
- Synthesis of core-shell fishbone-like Cu@Ni composites and their electromagnetic wave absorption properties
- (2017) Luyang Liang et al. POWDER TECHNOLOGY
- Effect of Sintering Time on the Densification, Microstructure, Weight Loss and Tensile Properties of a Powder Metallurgical Fe-Mn-Si Alloy
- (2017) Zhigang Xu et al. Metals
- Dislocation mediated alignment during metal nanoparticle coalescence
- (2016) A.P. Lange et al. ACTA MATERIALIA
- Dominant mechanisms of the sintering of copper nano-powders depending on the crystal misalignment
- (2016) Yujin Seong et al. COMPUTATIONAL MATERIALS SCIENCE
- The interdiffusion in copper-nickel alloys
- (2016) Bartek Wierzba et al. JOURNAL OF ALLOYS AND COMPOUNDS
- Sintering phenomena and mechanical strength of nickel based materials in direct metal laser sintering process—a molecular dynamics study
- (2016) Yi Zhang et al. JOURNAL OF MATERIALS RESEARCH
- The effect of sintering temperature on the structure and mechanical properties of medical-grade powder metallurgy stainless steels
- (2016) M. Javanbakht et al. POWDER TECHNOLOGY
- Molecular-dynamics calculation of the thermal conduction in phase change materials of graphene paraffin nanocomposites
- (2015) Yu-Ren Huang et al. INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER
- Effect of stacking fault energy on mechanism of plastic deformation in nanotwinned FCC metals
- (2015) Valery Borovikov et al. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- Effective thermal conductivity of sintered porous media: Model and experimental validation
- (2013) Juan Pablo M. Florez et al. INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER
- The crystal structures of sintered copper nanoparticles: A molecular dynamics study
- (2013) Bingqing Cheng et al. INTERNATIONAL JOURNAL OF PLASTICITY
- Effect of sintering cooling rate on corrosion resistance of powder metallurgy austenitic, ferritic and duplex stainless steels sintered in nitrogen
- (2012) C. García et al. CORROSION SCIENCE
- Calculating the diffusivity of Cu and Sn in Cu3Sn intermetallic by molecular dynamics simulations
- (2012) Feng Gao et al. MATERIALS LETTERS
- Grain growth and sintering characteristics of Ni–Cu alloy nanopowders consolidated by the spark plasma sintering method
- (2012) A.J. Song et al. MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING
- Automated identification and indexing of dislocations in crystal interfaces
- (2012) Alexander Stukowski et al. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- Development of interatomic potentials appropriate for simulation of liquid and glass properties of NiZr2 alloy
- (2012) M.I. Mendelev et al. PHILOSOPHICAL MAGAZINE
- Magnetic properties of Ni and Ni-Cu nanoparticles
- (2012) Vladimir Leontyev PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
- Densification mechanisms in spark plasma sintering: Effect of particle size and pressure
- (2012) S. Diouf et al. POWDER TECHNOLOGY
- Morphology, optical and electrical properties of Cu–Ni nanoparticles in a-C:H prepared by co-deposition of RF-sputtering and RF-PECVD
- (2011) T. Ghodselahi et al. APPLIED SURFACE SCIENCE
- Molecular dynamics simulation of the formation of twin boundaries during agglomeration of nanoparticles
- (2010) I. N. Kar’kin et al. PHYSICS OF THE SOLID STATE
- Molecular dynamics simulation of the sintering of metallic nanoparticles
- (2009) Pengxiang Song et al. JOURNAL OF NANOPARTICLE RESEARCH
- Efficient implementation of the concentration-dependent embedded atom method for molecular-dynamics and Monte-Carlo simulations
- (2009) Alexander Stukowski et al. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
- (2009) Alexander Stukowski MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- Oxidation investigation of nickel nanoparticles
- (2008) Pengxiang Song et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
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 NowBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started