758
Views
57
CrossRef citations to date
0
Altmetric
Part A: Materials Science

Anisotropy of the solid–liquid interface properties of the Ni–Zr B33 phase from molecular dynamics simulation

&
Pages 224-241 | Received 09 Oct 2014, Accepted 02 Dec 2014, Published online: 08 Jan 2015

Keep up to date with the latest research on this topic with citation updates for this article.

Read on this site (2)

K. Vijay Reddy & Snehanshu Pal. (2019) Dynamic formation and destruction process of stacking fault tetrahedra in single-crystal Ni during nanoscale cryo-rolling. Philosophical Magazine Letters 99:7, pages 253-260.
Read now

Articles from other publishers (55)

Amir Ghorbani, Yu Luo, Peyman Saidi & Laurent Karim Béland. (2024) Anisotropic diffusion of radiation-induced self-interstitial clusters in HCP zirconium: A molecular dynamics and rate-theory assessment. Scripta Materialia 238, pages 115755.
Crossref
Pragyan Goswami, Snehanshu Pal & Manoj Gupta. (2023) Atomistic simulation of rolling contact fatigue behavior of a face‐centered cubic material (nickel). Fatigue & Fracture of Engineering Materials & Structures.
Crossref
Songling Liu, Xinyu Luo, Jingshan Cao, Zhaoyuan Liu, BeiBei Xu, Yonghao Sun & Weihua Wang. (2023) Turing pattern and chemical medium-range order of metallic glasses. Materials Today Physics 38, pages 101254.
Crossref
Oliver G. Nicholls, Dillion G. Frost, Vidur Tuli, Jana Smutna, Mark R. Wenman & Patrick A. Burr. (2023) Transferability of Zr-Zr interatomic potentials. Journal of Nuclear Materials 584, pages 154391.
Crossref
Zongyi Ma & Zhiliang Pan. (2023) Efficient machine learning of solute segregation energy based on physics-informed features. Scientific Reports 13:1.
Crossref
Yicheng Wu, Bin Xu, Xuefeng Zhang & Pengfei Guan. (2023) Machine-learning inspired density-fluctuation model of local structural instability in metallic glasses. Acta Materialia 247, pages 118741.
Crossref
S. Li, W.H. Lin, Y. Teng & Z.D. Sha. (2023) A criterion of rejuvenation of metallic glasses based on chemical composition. Materials Letters 334, pages 133755.
Crossref
Brendon Waters, Daniel S. Karls, Ilia Nikiforov, Ryan S. Elliott, Ellad B. Tadmor & Brandon Runnels. (2023) Automated determination of grain boundary energy and potential-dependence using the OpenKIM framework. Computational Materials Science 220, pages 112057.
Crossref
Chongze Hu, Stéphane Berbenni, Douglas L. Medlin & Rémi Dingreville. (2023) Discontinuous segregation patterning across disconnections. Acta Materialia 246, pages 118724.
Crossref
Tong Lu, Song Ling Liu, Yong Hao Sun, Zhao Yuan Liu, Weihua Wang & Mingxiang Pan. (2023) 1.7 Times thermal expansion from glass to liquid. Acta Materialia 242, pages 118450.
Crossref
Xinyu Fan, Cai-Zhuang Wang, Kai-Ming Ho, M. S. Altman & Li Huang. (2022) Reversible motions and disordered structure of soft particles in amorphous solids. Physical Review B 105:10.
Crossref
Shuai Ren, Hong-Xiang Zong, Xue-Fei Tao, Yong-Hao Sun, Bao-An Sun, De-Zhen Xue, Xiang-Dong Ding & Wei-Hua Wang. (2021) Boson-peak-like anomaly caused by transverse phonon softening in strain glass. Nature Communications 12:1.
Crossref
Qigui Yang & Pär Olsson. (2021) Full energy range primary radiation damage model. Physical Review Materials 5:7.
Crossref
Malik Wagih, Peter M. Larsen & Christopher A. Schuh. (2020) Learning grain boundary segregation energy spectra in polycrystals. Nature Communications 11:1.
Crossref
Ming-fei Li, Chanyoung Song, Yi-fu Wang, Youngsong Cho, Qiaoshi Zeng, Jaeyong Kim, Babafemi Malomo, Liang Yang & Deok-Soo Kim. (2020) Structural mechanism of glass forming ability in Zr-based binary alloys. Intermetallics 126, pages 106911.
Crossref
K. Vijay Reddy & Snehanshu Pal. (2020) Influence of rolling temperature on the structural evolution and residual stress generation of nanocrystalline Nickel during nano-rolling process. Computational Materials Science 184, pages 109935.
Crossref
Yifang Ouyang, Jizheng Wu, Jiangxia Wen, Hongmei Chen, Yulu Zhou, Xiaoma Tao & Yong Du. (2020) Molecular dynamics simulation of diffusion for Ni–Zr interface. International Journal of Modern Physics B 34:25, pages 2050217.
Crossref
P. Fopp, M. Kolbe, F. Kargl, R. Kobold, W. Hornfeck & T. Buslaps. (2020) Phase selection in hypercooled alloys. Journal of Alloys and Compounds 834, pages 154439.
Crossref
S. S. Kliavinek & L. N. Kolotova. (2020) Molecular Dynamics Simulation of Glass Transition of the Supercooled Zr–Nb Melt. Journal of Experimental and Theoretical Physics 131:2, pages 284-297.
Crossref
Nannan Ren, Lina Hu, Lijin Wang & Pengfei Guan. (2020) Revealing a hidden dynamic signature of the non-Arrhenius crossover in metallic glass-forming liquids. Scripta Materialia 181, pages 43-47.
Crossref
M. Ghaemi & R. Tavakoli. (2020) Universal correlation between the thermodynamic potentials and some physical quantities of metallic glasses as a function of cooling rate during molecular dynamics simulation. Journal of Non-Crystalline Solids 536, pages 119999.
Crossref
Snehanshu Pal, K. Vijay Reddy & Douglas E. Spearot. (2020) Zr segregation in Ni–Zr alloy: implication on deformation mechanism during shear loading and bending creep. Journal of Materials Science 55:14, pages 6172-6186.
Crossref
R.E. Ryltsev & N.M. Chtchelkatchev. (2020) Polytetrahedral short-range order and crystallization stability in supercooled metallic liquid . Journal of Crystal Growth 531, pages 125374.
Crossref
YangChun Zou, ShiKai Xiang & ChengDa Dai. (2020) Investigation on the efficiency and accuracy of methods for calculating melting temperature by molecular dynamics simulation. Computational Materials Science 171, pages 109156.
Crossref
K. Vijay ReddySnehanshu Pal. (2019) Atomistic study of fracture behavior of metallic glass fiber reinforced metal-matrix nanocomposite during bending creep deformation process. International Journal of Materials Research 110:12, pages 1142-1149.
Crossref
C. W. Ryu, W. Dmowski, K. F. Kelton, G. W. Lee, E. S. Park, J. R. Morris & T. Egami. (2019) Curie-Weiss behavior of liquid structure and ideal glass state. Scientific Reports 9:1.
Crossref
Snehanshu Pal, Md. Meraj, Srishti Mishra & Bankim Chandra Ray. (2019) Influence of Stress on Creep Behavior of Ni60Zr40 Glass-Reinforced Ni Nanocomposite Investigated by Atomistic Simulations. Transactions of the Indian Institute of Metals 72:10, pages 2783-2791.
Crossref
Debarati Bhattacharya, S. Rayaprol, Kawsar Ali, T. V. Chandrasekhar Rao, P. S. R. Krishna, R. B. Tokas, S. Singh, C. L. Prajapat & A. Arya. (2019) Structure-property relations characterizing the devitrification of Ni-Zr glassy alloy thin films. Journal of Applied Physics 125:20.
Crossref
Yang Sun, Feng Zhang, Huajing Song, Mikhail I. Mendelev, Cai-Zhuang Wang & Kai-Ming Ho. (2019) Competitive B2 and B33 Nucleation during Solidification of Ni 50 Zr 50 Alloy: Molecular Dynamics Simulation and Classical Nucleation Theory . The Journal of Physical Chemistry C 123:11, pages 6685-6692.
Crossref
Andreas Kromik, Elena V. Levchenko, Carlo Massobrio & Alexander V. Evteev. (2018) Diffusion in Ni–Zr Melts: Insights from Statistical Mechanics and Atomistic Modeling. Advanced Theory and Simulations 1:12, pages 1800109.
Crossref
Yang Sun, Feng Zhang, Huajing Song, Mikhail I. Mendelev, Cai-Zhuang Wang & Kai-Ming Ho. (2018) Temperature dependence of the solid-liquid interface free energy of Ni and Al from molecular dynamics simulation of nucleation. The Journal of Chemical Physics 149:17.
Crossref
Milad Ghaemi, Rouhollah Tavakoli & Alireza Foroughi. (2018) Comparing short–range and medium–range ordering in Cu Zr and Ni Zr metallic glasses – Correlation between structure and glass form ability. Journal of Non-Crystalline Solids 499, pages 227-236.
Crossref
L. Wang, L. Hu, S.J. Yang & B. Wei. (2018) Liquid state property and intermetallic compound growth of Zr2Ni alloy investigated under electrostatic levitation condition. Chemical Physics Letters 711, pages 227-230.
Crossref
Hossein Nejat Pishkenari, Fartash Samie Yousefi & Ali Taghibakhshi. (2018) Determination of surface properties and elastic constants of FCC metals: a comparison among different EAM potentials in thin film and bulk scale. Materials Research Express 6:1, pages 015020.
Crossref
B. A. Klumov, R. E. Ryltsev & N. M. Chtchelkatchev. (2018) Polytetrahedral structure and glass-forming ability of simulated Ni–Zr alloys. The Journal of Chemical Physics 149:13.
Crossref
K. Vijay Reddy & Snehanshu Pal. (2018) Effect of grain boundary complexions on the deformation behavior of Ni bicrystal during bending creep. Journal of Molecular Modeling 24:4.
Crossref
L. Tang, T. Q. Wen, N. Wang, Y. Sun, F. Zhang, Z. J. Yang, K. M. Ho & C. Z. Wang. (2018) Structural and chemical orders in metallic glass by molecular dynamics simulation . Physical Review Materials 2:3.
Crossref
Yang Sun, Huajing Song, Feng Zhang, Lin Yang, Zhuo Ye, Mikhail I. Mendelev, Cai-Zhuang Wang & Kai-Ming Ho. (2018) Overcoming the Time Limitation in Molecular Dynamics Simulation of Crystal Nucleation: A Persistent-Embryo Approach. Physical Review Letters 120:8.
Crossref
Md. Meraj, Chuang Deng & Snehanshu Pal. (2018) Stress-induced solid-state amorphization of nanocrystalline Ni and NiZr investigated by atomistic simulations. Journal of Applied Physics 123:4.
Crossref
Cong Dai, Peyman Saidi, Zhongwen Yao & Mark R. Daymond. (2017) Atomistic simulations of Ni segregation to irradiation induced dislocation loops in Zr-Ni alloys. Acta Materialia 140, pages 56-66.
Crossref
P. Lü, K. Zhou, X. Cai & H.P. Wang. (2017) Thermophysical properties of undercooled liquid Ni-Zr alloys: Melting temperature, density, excess volume and thermal expansion. Computational Materials Science 135, pages 22-28.
Crossref
P. Saidi, C. Dai, T. Power, Z. Yao & M.R. Daymond. (2017) An embedded atom method interatomic potential for the zirconium-iron system. Computational Materials Science 133, pages 6-13.
Crossref
M. Guerdane. (2017) Self-diffusion in intermetallic AlAu4: Molecular dynamics study down to temperatures relevant to wire bonding. Computational Materials Science 129, pages 13-23.
Crossref
Md. Meraj & Snehanshu Pal. (2017) Effect of temperature and stress on creep behavior of ultrafine grained nanocrystalline Ni-3 at% Zr alloy. Metals and Materials International 23:2, pages 272-282.
Crossref
T. Q. Wen, L. Tang, Y. Sun, K. M. Ho, C. Z. Wang & N. Wang. (2017) Crystal genes in a marginal glass-forming system of Ni 50 Zr 50 . Physical Chemistry Chemical Physics 19:45, pages 30429-30438.
Crossref
S. Pal, Md. Meraj & C. Deng. (2017) Effect of Zr addition on creep properties of ultra-fine grained nanocrystalline Ni studied by molecular dynamics simulations. Computational Materials Science 126, pages 382-392.
Crossref
P. Lü, K. Zhou & H. P. Wang. (2016) Evidence for the transition from primary to peritectic phase growth during solidification of undercooled Ni-Zr alloy levitated by electromagnetic field. Scientific Reports 6:1.
Crossref
C. Zhong, H. Zhang, Q. P. Cao, X. D. Wang, D. X. Zhang, U. Ramamurty & J. Z. Jiang. (2016) Deformation behavior of metallic glasses with shear band like atomic structure: a molecular dynamics study. Scientific Reports 6:1.
Crossref
Seyed Moein Rassoulinejad-Mousavi, Yijin Mao & Yuwen Zhang. (2016) Evaluation of copper, aluminum, and nickel interatomic potentials on predicting the elastic properties. Journal of Applied Physics 119:24.
Crossref
Zhi-Feng Huang. (2016) Scaling of alloy interfacial properties under compositional strain. Physical Review E 93:2.
Crossref
L. H. Li, L. Hu, S. J. Yang, W. L. Wang & B. Wei. (2016) Thermodynamic properties and solidification kinetics of intermetallic Ni7Zr2 alloy investigated by electrostatic levitation technique and theoretical calculations. Journal of Applied Physics 119:3.
Crossref
M. H. Yang, Y. Li, J. H. Li & B. X. Liu. (2016) Retracted Article: Atomic-scale simulation to study the dynamical properties and local structure of Cu–Zr and Ni–Zr metallic glass-forming alloys. Physical Chemistry Chemical Physics 18:10, pages 7169-7183.
Crossref
R. Ramakrishnan, Gandham Phanikumar & R. Sankarasubramanian. (2015) Crystal–Melt Interface Growth Velocity of Ni–Zr Alloys Through Molecular Dynamics Simulations. Transactions of the Indian Institute of Metals 68:6, pages 1113-1117.
Crossref
S. R. Wilson, K. G. S. H. Gunawardana & M. I. Mendelev. (2015) Solid-liquid interface free energies of pure bcc metals and B2 phases. The Journal of Chemical Physics 142:13.
Crossref
D G Quirinale, G E Rustan, S R Wilson, M J Kramer, A I Goldman & M I Mendelev. (2015) Appearance of metastable B2 phase during solidification of Ni 50 Zr 50 alloy: electrostatic levitation and molecular dynamics simulation studies . Journal of Physics: Condensed Matter 27:8, pages 085004.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.