Reverse monte carlo simulation of amorphous Ni80P20 and Ni81B19

Keywords

Reverse Monte Carlo, Neutron diffraction, Monte Carlo method, Materials science, Amorphous metal

References

• Structural modeling of transition-metal-metalloid glasses by use of tight-binding-bond forces.Ch. Hausleitner, J. Häfner — 1993
• A model for the structure of metallic glasses based on chemical twinningJean Dubois, Philip Gaskell, G. Le Caër — 1985
• Reverse Monte Carlo Simulation: A New Technique for the Determination of Disordered StructuresR L McGreevy, László Pusztai — 1988
• A reverse Monte Carlo study of amorphous Ni81B19Edgar W. Iparraguirre, Jilt Sietsma, Barend J. Thijsse — 1993
• Simulation of multi-level systems in amorphous metalsE. H. Brandt, H. Kronmüller — 1987
• Small angle x-ray and neutron scattering for the investigation of the medium-range structure of metallic glassesP. Lamparter, S. Steeb — 1988
• Molecular dynamics applied to a reverse Monte Carlo configuration for amorphous Ni81B19Barend J. Thijsse, Jilt Sietsma — 1994
• A new structural model for amorphous transition metal silicides, borides, phosphides and carbidesPhilip Gaskell — 1979

Cited by

• Atomic-level structure and structure–property relationship in metallic glassesYongqiang Cheng, E. Ma — 2011
• Nearest-neighbor coordination and chemical ordering in multicomponent bulk metallic glassesDong Ma, A. D. Stoica, Lin Yang — 2007
• The role of local structure in dynamical arrestC. Patrick Royall, Stephen R. Williams — 2014
• Local atomic structure of Ni60Pd20P20 and Ni60Pd20P17B3 bulk metallic glasses and the origin of glass forming abilityMakoto Matsuura, Takeshi Fujita, A. Kawashima — 2010
• Relating Dynamic Properties to Atomic Structure in Metallic GlassesH. W. Sheng, E. Ma, M. J. Kramer — 2012
• The efficient cluster packing model : An atomic structural model for metallic glassesD.B. Miracle — 2006
• EXAFS measurements and reverse Monte Carlo modeling of atomic structure in amorphous Ni80P20 alloysWeiqi Luo, E. Ma — 2008
• A generalized polytetrahedral cluster approach to partial coordination numbers in binary metallic glassesMuratahan Aykol, Amdulla O. Mekhrabov, M. Vedat Akdeniz — 2011
• Icosahedral and dense random cluster packing in metallic glass structuresD.B. Miracle, A.L. Greer, K. F. Kelton — 2008
• Neutron and x-ray diffraction studies of liquids and glassesHenry E. Fischer, A C Barnes, Philip S. Salmon — 2005
• Pair correlation functions and structural building schemes in amorphous alloysWeiqi Luo, H. W. Sheng, E. Ma — 2006
• Investigation on structure and dynamic property of liquid Pd-Cu-Ni-P alloys using ab initio molecular dynamics simulationJingyu Qin, Tingkun Gu, Shaopeng Pan — 2013
• Structural Study of Pd-Based Amorphous Alloys with Wide Supercooled Liquid Region by Anomalous X-ray ScatteringChangyong Park, Masatoshi Saito, Yoshio Waseda — 1999
• Influence of the production conditions on the structure and the microstructure of metallic glasses studied by neutron scatteringU. Dahlborg, M. Calvo-Dahlborg — 2000
• Influence of superheat before quench on the structure and stability of NiP metallic glasses studied by neutron scattering techniquesM. Calvo-Dahlborg, U. Dahlborg, J.-M. Ruppert — 2011
• Nanoscaled metal borides and phosphides: recent developments and perspectives.Sophie Carenco, David Portehault, Cédric Boissière — 2013
• Effect of phosphorus concentration on the electronic structure of nanocrystalline electrodeposited Ni–P alloys: an XPS and XAES investigationB. Elsener, Davide Atzei, A. Królikowski — 2008
• Atomic packing and short-to-medium-range order in metallic glassesH. W. Sheng, Weiqi Luo, Faisal M. Alamgir — 2006
• Effect of tungsten alloying on short-to-medium-range-order evolution and crystallization behavior of near-eutectic amorphous Ni–PXun Zhan, Pei Zhang, Paul M. Voyles — 2017
• First-principles predictions of ruthenium-phosphorus and ruthenium-boron glassy structures and chemical vapor deposition of thin amorphous ruthenium-boron alloy filmsDaniel E. Bost, Hyunwoo Kim, Chia-Yun Chou — 2017

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