EDP Sciences logo
Web of Conferences logo
Search
Menu
All issues EPJ Web of Conferences, 83 (2015) 01002 Article references

Articles citing this article

The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).

Cited article:

This article has been cited by the following article(s):

Atomic dynamics of metallic glass melts La50Ni15Al35 and Ce70Cu19Al11 studied by quasielastic neutron scattering

Peng Luo, Abhishek Jaiswal, Yanqin Zhai, et al.
Physical Review B 103 (22) (2021)
DOI: 10.1103/PhysRevB.103.224104
See this article

Self-diffusion and microscopic dynamics in a gold-silicon liquid investigated with quasielastic neutron scattering

Zach Evenson, Fan Yang, Giovanna G. Simeoni and Andreas Meyer
Applied Physics Letters 108 (12) 121902 (2016)
DOI: 10.1063/1.4944814
See this article

Inter-diffusion and its correlation with dynamical cross correlation in liquid Ce80Ni20

J. L. Hu, L. X. Zhong, C. A. Zhu and B. Zhang
Applied Physics A 123 (3) (2017)
DOI: 10.1007/s00339-017-0759-y
See this article

Effect of convective transport on dendritic crystal growth from pure and alloy melts

P. K. Galenko, K. Reuther, O. V. Kazak, D. V. Alexandrov and M. Rettenmayr
Applied Physics Letters 111 (3) 031602 (2017)
DOI: 10.1063/1.4985340
See this article

Impact of Sulfur on the melt dynamics of glass forming Ti75Ni25−xSx

J. Wilden, F. Yang, D. Holland-Moritz, et al.
Applied Physics Letters 117 (1) 013702 (2020)
DOI: 10.1063/5.0012409
See this article

Atomistics of self-diffusion in liquid metals

Lianwen Wang, D. Holland-Moritz and F. Kargl
EPJ Web of Conferences 151 02004 (2017)
DOI: 10.1051/epjconf/201715102004
See this article

Diffusion and mobility of atomic particles in a liquid

B. M. Smirnov, E. E. Son and D. V. Tereshonok
Journal of Experimental and Theoretical Physics 125 (5) 906 (2017)
DOI: 10.1134/S1063776117110073
See this article

Diffusion in Ni–Zr Melts: Insights from Statistical Mechanics and Atomistic Modeling

Andreas Kromik, Elena V. Levchenko, Carlo Massobrio and Alexander V. Evteev
Advanced Theory and Simulations 1 (12) 1800109 (2018)
DOI: 10.1002/adts.201800109
See this article

Relaxation processes and physical aging in metallic glasses

B Ruta, E Pineda and Z Evenson
Journal of Physics: Condensed Matter 29 (50) 503002 (2017)
DOI: 10.1088/1361-648X/aa9964
See this article

A model for electromigration induced flow in liquid metals

Sumit Kumar, Praveen Kumar and Rudra Pratap
Journal of Physics D: Applied Physics 50 (39) 39LT02 (2017)
DOI: 10.1088/1361-6463/aa84a2
See this article

Perspective on Structural Evolution and Relations with Thermophysical Properties of Metallic Liquids

Xiao-Dong Wang and Jian-Zhong Jiang
Advanced Materials 29 (42) 1703136 (2017)
DOI: 10.1002/adma.201703136
See this article

Deep learning inter-atomic potential model for accurate irradiation damage simulations

Hao Wang, Xun Guo, Linfeng Zhang, Han Wang and Jianming Xue
Applied Physics Letters 114 (24) 244101 (2019)
DOI: 10.1063/1.5098061
See this article

Influence of cross correlations on interdiffusion in Al-rich Al-Ni melts

Elke Sondermann, Florian Kargl and Andreas Meyer
Physical Review B 93 (18) (2016)
DOI: 10.1103/PhysRevB.93.184201
See this article

Self-diffusion in single component liquid metals: a case study of mercury

Sandro Szabó, Fan Yang, Wiebke Lohstroh and Winfried Petry
Journal of Physics: Condensed Matter 33 (37) 375101 (2021)
DOI: 10.1088/1361-648X/ac0d83
See this article

Focusing adaptive-optics for neutron spectroscopy at extreme conditions

G. G. Simeoni, R. G. Valicu, G. Borchert, et al.
Applied Physics Letters 107 (24) 243503 (2015)
DOI: 10.1063/1.4938071
See this article

Self-diffusion in single-component Yukawa fluids

Sergey Khrapak, Boris Klumov and Lenaic Couedel
Journal of Physics Communications 2 (4) 045013 (2018)
DOI: 10.1088/2399-6528/aaba23
See this article

Stokes–Einstein relation in simple fluids revisited

Sergey Khrapak
Molecular Physics 118 (6) (2020)
DOI: 10.1080/00268976.2019.1643045
See this article

Composition dependence of diffusion and thermotransport in Ni-Al melts: A step towards molecular dynamics assisted databases

Elena V. Levchenko, Tanvir Ahmed and Alexander V. Evteev
Acta Materialia 136 74 (2017)
DOI: 10.1016/j.actamat.2017.06.056
See this article

Self- and interdiffusion in dilute liquid germanium-based alloys

H Weis, F Kargl, M Kolbe, M M Koza, T Unruh and A Meyer
Journal of Physics: Condensed Matter 31 (45) 455101 (2019)
DOI: 10.1088/1361-648X/ab354e
See this article

Microscopic insight into the origin of enhanced glass-forming ability of metallic melts on micro-alloying

C. J. Chen, A. Podlesnyak, E. Mamontov, W. H. Wang and S. M. Chathoth
Applied Physics Letters 107 (13) 131901 (2015)
DOI: 10.1063/1.4932049
See this article

Self-diffusion in liquid Al-Ge investigated with quasi-elastic neutron scattering

Sandro Szabó and Zach Evenson
Applied Physics Letters 110 (16) 161903 (2017)
DOI: 10.1063/1.4981804
See this article

Highly collective atomic transport mechanism in high-entropy glass-forming metallic liquids

Changjiu Chen, Kaikin Wong, Rithin P. Krishnan, et al.
Journal of Materials Science & Technology 35 (1) 44 (2019)
DOI: 10.1016/j.jmst.2018.09.008
See this article

Investigation of atomic diffusion behavior of Mo/Au interface

Kang Wang, Haiyang Bai, Wenbo Hu, et al.
Materials Chemistry and Physics 257 123839 (2021)
DOI: 10.1016/j.matchemphys.2020.123839
See this article

Concentration dependence of interdiffusion in aluminum-rich Al-Cu melts

E. Sondermann, N. Jakse, K. Binder, et al.
Physical Review B 99 (2) (2019)
DOI: 10.1103/PhysRevB.99.024204
See this article

Modified embedded-atom method potential for high-temperature crystal-melt properties of Ti–Ni alloys and its application to phase field simulation of solidification

Sepideh Kavousi, Brian R Novak, Michael I Baskes, Mohsen Asle Zaeem and Dorel Moldovan
Modelling and Simulation in Materials Science and Engineering 28 (1) 015006 (2020)
DOI: 10.1088/1361-651X/ab580c
See this article

Local structures and undercooling ability of Zr–Ti melts

Chi Zhang, Yun Feng, Huashan Liu, Sandro Szabó, Dirk Holland-Moritz, Zach Evenson, Fan Yang and Hailong Peng
Journal of Non-Crystalline Solids 613 122348 (2023)
DOI: 10.1016/j.jnoncrysol.2023.122348
See this article

Computer Simulation of Nickel and the Account for Electron Contributions in the Molecular Dynamics Method

D. K. Belashchenko
High Temperature 58 (1) 64 (2020)
DOI: 10.1134/S0018151X20010034
See this article

Violation of the Stokes–Einstein relation in Ge2Sb2Te5, GeTe, Ag4In3Sb67Te26, and Ge15Sb85, and its connection to fast crystallization

Shuai Wei, Christoph Persch, Moritz Stolpe, Zach Evenson, Garrett Coleman, Pierre Lucas and Matthias Wuttig
Acta Materialia 195 491 (2020)
DOI: 10.1016/j.actamat.2020.05.044
See this article

Computer Experiments on Self-diffusion Coefficients of Some Liquid Metals

Qiqi Sun, Jingyu Qin, Xinxin Li, Jin Wang and Shaopeng Pan
Journal of Phase Equilibria and Diffusion 42 (2) 166 (2021)
DOI: 10.1007/s11669-021-00868-y
See this article

Iron self diffusion in liquid pure iron and iron-carbon alloys

A Meyer, L Hennig, F Kargl and T Unruh
Journal of Physics: Condensed Matter 31 (39) 395401 (2019)
DOI: 10.1088/1361-648X/ab2855
See this article

Self-diffusion in melts of Ni-Al and Ti-Al systems: molecular dynamics study

Gennady Poletaev, Yuri Bebikhov, Alexander Semenov and Mikhail Starostenkov
Letters on Materials 11 (4) 438 (2021)
DOI: 10.22226/2410-3535-2021-4-438-441
See this article

Breakdown of the Stokes-Einstein relation above the melting temperature in a liquid phase-change material

Shuai Wei, Zach Evenson, Moritz Stolpe, Pierre Lucas and C. Austen Angell
Science Advances 4 (11) (2018)
DOI: 10.1126/sciadv.aat8632
See this article

Onset of Cooperative Dynamics in an Equilibrium Glass-Forming Metallic Liquid

Abhishek Jaiswal, Stephanie O’Keeffe, Rebecca Mills, Andrey Podlesynak, Georg Ehlers, Wojciech Dmowski, Konstantin Lokshin, Joseph Stevick, Takeshi Egami and Yang Zhang
The Journal of Physical Chemistry B 120 (6) 1142 (2016)
DOI: 10.1021/acs.jpcb.5b11452
See this article

First-principles calculations of the viscosity in multicomponent metallic melts: Al-Cu-Ni as a test case

Nikolay Kondratyuk, Roman Ryltsev, Vladimir Ankudinov and Nikolay Chtchelkatchev
Journal of Molecular Liquids 380 121751 (2023)
DOI: 10.1016/j.molliq.2023.121751
See this article

On surface pre-melting of metallic nanoparticles: molecular dynamics study

V. M. Samsonov, I. V. Talyzin, S. A. Vasilyev, V. V. Puytov and A. A. Romanov
Journal of Nanoparticle Research 25 (6) (2023)
DOI: 10.1007/s11051-023-05743-0
See this article

Self-diffusion Measurements of Liquid Sn Using the Shear Cell Technique and Stable Density Layering

Masato Shiinoki, Nao Hashimoto, Hideto Fukuda, Yuki Ando and Shinsuke Suzuki
Metallurgical and Materials Transactions B 49 (6) 3357 (2018)
DOI: 10.1007/s11663-018-1416-3
See this article

Suppressing Natural Convection for Self-diffusion Measurement in Liquid Pb Using Shear Cell Technique by Stable Density Layering of Isotopic Concentration

Masato Shiinoki, Yuki Nishimura, Kanemaru Noboribayashi and Shinsuke Suzuki
Metallurgical and Materials Transactions B 52 (6) 3846 (2021)
DOI: 10.1007/s11663-021-02300-9
See this article

Molecular dynamics simulation of the formation of bimetallic core-shell nanostructures with binary Ni–Al nanoparticle quenching

Sergei Bogdanov, Vladimir Samsonov, Nickolay Sdobnyakov, Vladimir Myasnichenko, Igor Talyzin, Kseniya Savina, Valentin Romanovski and Andrei Kolosov
Journal of Materials Science 57 (28) 13467 (2022)
DOI: 10.1007/s10853-022-07476-2
See this article

Microscopic structure and dynamics of glass forming Zr2Co melts and the impact of different late transition metals on the melt properties

M.D. Ruiz-Martín, D. Holland-Moritz, F. Yang, C.C. Yuan, G.G. Simeoni, T.C. Hansen, U. Rütt, O. Gutowski, J. Bednarčík and A. Meyer
Journal of Non-Crystalline Solids: X 16 100131 (2022)
DOI: 10.1016/j.nocx.2022.100131
See this article

A high-dimensional neural network potential for molecular dynamics simulations of condensed phase nickel and phase transitions

Hao Deng, Jeffrey Comer and Bin Liu
Molecular Simulation 49 (3) 263 (2023)
DOI: 10.1080/08927022.2022.2156561
See this article