Reverse Monte Carlo (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Reverse Monte Carlo" in English language version.

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22doi.org

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arxiv.org

Biswas, Parthapratim; Atta-Fynn, Raymond; Drabold, D. A. (28 May 2004). "Reverse Monte Carlo modeling of amorphous silicon". Physical Review B. 69 (19). American Physical Society (APS): 195207. arXiv:cond-mat/0401205. Bibcode:2004PhRvB..69s5207B. doi:10.1103/physrevb.69.195207. ISSN 1098-0121. S2CID 15595771.
Limbu, Dil K.; Elliott, Stephen R.; Atta-Fynn, Raymond; Biswas, Parthapratim (8 May 2020). "Disorder by design: A data-driven approach to amorphous semiconductors without total-energy functionals". Scientific Reports. 10 (1). Nature Publishing Group: 7742. arXiv:1912.02329. Bibcode:2020NatSR..10.7742L. doi:10.1038/s41598-020-64327-3. ISSN 2045-2322. PMC 7210951. PMID 32385360.
Sheriff, K., Cao, Y., Smidt, T., Freitas, R. (2023). "Quantifying chemical short-range order in metallic alloys". arXiv:2311.01545 [cond-mat.mtrl-sci].
Justo, J. F.; Bazant, M. K.; Kaxiras, E.; Bulatov, V. V.; Yip, S. (1998). "Interatomic potential for silicon defects and disordered phases". Phys. Rev. B. 58 (5): 2539. arXiv:cond-mat/9712058. Bibcode:1998PhRvB..58.2539J. doi:10.1103/PhysRevB.58.2539. S2CID 14585375.
Kuzmin, Alexei; Timoshenko, Janis; Kalinko, Aleksandr; Jonane, Inga; Anspoks, Andris (2020). "Treatment of disorder effects in X-ray absorption spectra beyond the conventional approach". Radiation Physics and Chemistry. 175: S0969806X1830759X. arXiv:2002.10406. doi:10.1016/j.radphyschem.2018.12.032. S2CID 104364499.

bachiraoun.github.io

fullrmc online documentation

csiro.au

research.csiro.au

HRMC homepage

doi.org

McGreevy, R. L.; Pusztai, L. (1988). "Reverse Monte Carlo Simulation: A New Technique for the Determination of Disordered Structures". Molecular Simulation. 1 (6). Informa UK Limited: 359–367. doi:10.1080/08927028808080958. ISSN 0892-7022.
Kaplow, Roy; Rowe, T. A.; Averbach, B. L. (15 April 1968). "Atomic Arrangement in Vitreous Selenium". Physical Review. 168 (3). American Physical Society (APS): 1068–1079. Bibcode:1968PhRv..168.1068K. doi:10.1103/physrev.168.1068. ISSN 0031-899X.
Gerold, V.; Kern, J. (1987). "The determination of atomic interaction energies in solid solutions from short range order coefficients—an inverse monte-carlo method". Acta Metallurgica. 35 (2). Elsevier BV: 393–399. doi:10.1016/0001-6160(87)90246-x. ISSN 0001-6160.
Keen, D A; Tucker, M G; Dove, M T (22 January 2005). "Reverse Monte Carlo modelling of crystalline disorder". Journal of Physics: Condensed Matter. 17 (5). IOP Publishing: S15 – S22. Bibcode:2005JPCM...17S..15K. doi:10.1088/0953-8984/17/5/002. ISSN 0953-8984. S2CID 122639154.
Biswas, Parthapratim; Atta-Fynn, Raymond; Drabold, D. A. (28 May 2004). "Reverse Monte Carlo modeling of amorphous silicon". Physical Review B. 69 (19). American Physical Society (APS): 195207. arXiv:cond-mat/0401205. Bibcode:2004PhRvB..69s5207B. doi:10.1103/physrevb.69.195207. ISSN 1098-0121. S2CID 15595771.
Limbu, Dil K.; Elliott, Stephen R.; Atta-Fynn, Raymond; Biswas, Parthapratim (8 May 2020). "Disorder by design: A data-driven approach to amorphous semiconductors without total-energy functionals". Scientific Reports. 10 (1). Nature Publishing Group: 7742. arXiv:1912.02329. Bibcode:2020NatSR..10.7742L. doi:10.1038/s41598-020-64327-3. ISSN 2045-2322. PMC 7210951. PMID 32385360.
Aoun, Bachir (22 January 2016). "Fullrmc, a rigid body reverse monte carlo modeling package enabled with machine learning and artificial intelligence". Journal of Computational Chemistry. 37 (12). Wiley: 1102–1111. doi:10.1002/jcc.24304. ISSN 0192-8651. PMID 26800289. S2CID 22560450.
Tucker, Matthew G; Keen, David A; Dove, Martin T; Goodwin, Andrew L; Hui, Qun (4 July 2007). "RMCProfile: reverse Monte Carlo for polycrystalline materials". Journal of Physics: Condensed Matter. 19 (33). IOP Publishing: 335218. Bibcode:2007JPCM...19G5218T. doi:10.1088/0953-8984/19/33/335218. ISSN 0953-8984. PMID 21694141. S2CID 206025891.
Evrard, Guillaume; Pusztai, László (22 January 2005). "Reverse Monte Carlo modelling of the structure of disordered materials with RMC++ : a new implementation of the algorithm in C++". Journal of Physics: Condensed Matter. 17 (5). IOP Publishing: S1 – S13. Bibcode:2005JPCM...17S...1E. doi:10.1088/0953-8984/17/5/001. ISSN 0953-8984. S2CID 119977273.
Opletal, G.; Petersen, T.C.; Russo, S.P. (2014). "HRMC_2.1: Hybrid Reverse Monte Carlo method with silicon, carbon, germanium and silicon carbide potentials". Computer Physics Communications. 185 (6). Elsevier BV: 1854–1855. Bibcode:2014CoPhC.185.1854O. doi:10.1016/j.cpc.2014.02.025. ISSN 0010-4655.
Justo, J. F.; Bazant, M. K.; Kaxiras, E.; Bulatov, V. V.; Yip, S. (1998). "Interatomic potential for silicon defects and disordered phases". Phys. Rev. B. 58 (5): 2539. arXiv:cond-mat/9712058. Bibcode:1998PhRvB..58.2539J. doi:10.1103/PhysRevB.58.2539. S2CID 14585375.
Stillinger, F. H.; Weber, T. A. (1985). "Computer simulation of local order in condensed phases of silicon". Phys. Rev. B. 31 (8): 5262–5271. Bibcode:1985PhRvB..31.5262S. doi:10.1103/PhysRevB.31.5262. PMID 9936488.
Timoshenko, Janis; Kuzmin, Alexei; Purans, Juris (2012). "Reverse Monte Carlo modeling of thermal disorder in crystalline materials from EXAFS spectra". Computer Physics Communications. 183 (6): 1237–1245. Bibcode:2012CoPhC.183.1237T. doi:10.1016/j.cpc.2012.02.002.
Timoshenko, J; Kuzmin, A; Purans, J (2014). "EXAFS study of hydrogen intercalation into ReO₃ using the evolutionary algorithm". Journal of Physics: Condensed Matter. 26 (5): 055401. doi:10.1088/0953-8984/26/5/055401. ISSN 0953-8984. PMID 24440877. S2CID 15076532.
Kuzmin, Alexei; Timoshenko, Janis; Kalinko, Aleksandr; Jonane, Inga; Anspoks, Andris (2020). "Treatment of disorder effects in X-ray absorption spectra beyond the conventional approach". Radiation Physics and Chemistry. 175: S0969806X1830759X. arXiv:2002.10406. doi:10.1016/j.radphyschem.2018.12.032. S2CID 104364499.
Timoshenko, J.; Anspoks, A.; Kalinko, A.; Kuzmin, A. (2014). "Temperature dependence of the local structure and lattice dynamics of wurtzite-type ZnO". Acta Materialia. 79: 194–202. Bibcode:2014AcMat..79..194T. doi:10.1016/j.actamat.2014.07.029.
Timoshenko, J.; Duan, Z.; Henkelman, G.; Crooks, R.M.; Frenkel, A.I. (2019). "Solving the Structure and Dynamics of Metal Nanoparticles by Combining X-Ray Absorption Fine Structure Spectroscopy and Atomistic Structure Simulations". Annual Review of Analytical Chemistry. 12 (1): 501–522. Bibcode:2019ARAC...12..501T. doi:10.1146/annurev-anchem-061318-114929. ISSN 1936-1327. OSTI 1617137. PMID 30699037. S2CID 73412436.
Timoshenko, Janis; Roldan Cuenya, Beatriz (2021). "In Situ / Operando Electrocatalyst Characterization by X-ray Absorption Spectroscopy". Chemical Reviews. 121 (2): 882–961. doi:10.1021/acs.chemrev.0c00396. ISSN 0009-2665. PMC 7844833. PMID 32986414.
Timoshenko, J.; Kuzmin, A. (2009). "Wavelet data analysis of EXAFS spectra". Computer Physics Communications. 180 (6): 920–925. Bibcode:2009CoPhC.180..920T. doi:10.1016/j.cpc.2008.12.020.
Timoshenko, Janis; Anspoks, Andris; Kalinko, Aleksandr; Kuzmin, Alexei (2014). "Analysis of extended x-ray absorption fine structure data from copper tungstate by the reverse Monte Carlo method". Physica Scripta. 89 (4): 044006. Bibcode:2014PhyS...89d4006T. doi:10.1088/0031-8949/89/04/044006. ISSN 0031-8949. S2CID 123066488.
Smekhova, Alevtina; Kuzmin, Alexei; Siemensmeyer, Konrad; Luo, Chen; Chen, Kai; Radu, Florin; Weschke, Eugen; Reinholz, Uwe; Buzanich, Ana Guilherme; Yusenko, Kirill V. (2022). "Al-driven peculiarities of local coordination and magnetic properties in single-phase Al_x-CrFeCoNi high-entropy alloys". Nano Research. 15 (6): 4845–4858. Bibcode:2022NaRes..15.4845S. doi:10.1007/s12274-021-3704-5. ISSN 1998-0124. S2CID 236204059.
Jonane, Inga; Anspoks, Andris; Aquilanti, Giuliana; Kuzmin, Alexei (2019). "High-temperature X-ray absorption spectroscopy study of thermochromic copper molybdate". Acta Materialia. 179: 26–35. Bibcode:2019AcMat.179...26J. doi:10.1016/j.actamat.2019.06.034. S2CID 197622066.

elsevier.com

linkinghub.elsevier.com

Timoshenko, Janis; Kuzmin, Alexei; Purans, Juris (2012). "Reverse Monte Carlo modeling of thermal disorder in crystalline materials from EXAFS spectra". Computer Physics Communications. 183 (6): 1237–1245. Bibcode:2012CoPhC.183.1237T. doi:10.1016/j.cpc.2012.02.002.
Kuzmin, Alexei; Timoshenko, Janis; Kalinko, Aleksandr; Jonane, Inga; Anspoks, Andris (2020). "Treatment of disorder effects in X-ray absorption spectra beyond the conventional approach". Radiation Physics and Chemistry. 175: S0969806X1830759X. arXiv:2002.10406. doi:10.1016/j.radphyschem.2018.12.032. S2CID 104364499.
Timoshenko, J.; Anspoks, A.; Kalinko, A.; Kuzmin, A. (2014). "Temperature dependence of the local structure and lattice dynamics of wurtzite-type ZnO". Acta Materialia. 79: 194–202. Bibcode:2014AcMat..79..194T. doi:10.1016/j.actamat.2014.07.029.
Timoshenko, J.; Kuzmin, A. (2009). "Wavelet data analysis of EXAFS spectra". Computer Physics Communications. 180 (6): 920–925. Bibcode:2009CoPhC.180..920T. doi:10.1016/j.cpc.2008.12.020.
Jonane, Inga; Anspoks, Andris; Aquilanti, Giuliana; Kuzmin, Alexei (2019). "High-temperature X-ray absorption spectroscopy study of thermochromic copper molybdate". Acta Materialia. 179: 26–35. Bibcode:2019AcMat.179...26J. doi:10.1016/j.actamat.2019.06.034. S2CID 197622066.

github.com

groups.google.com

fullrmc public Q&A forum

harvard.edu

ui.adsabs.harvard.edu

Kaplow, Roy; Rowe, T. A.; Averbach, B. L. (15 April 1968). "Atomic Arrangement in Vitreous Selenium". Physical Review. 168 (3). American Physical Society (APS): 1068–1079. Bibcode:1968PhRv..168.1068K. doi:10.1103/physrev.168.1068. ISSN 0031-899X.
Keen, D A; Tucker, M G; Dove, M T (22 January 2005). "Reverse Monte Carlo modelling of crystalline disorder". Journal of Physics: Condensed Matter. 17 (5). IOP Publishing: S15 – S22. Bibcode:2005JPCM...17S..15K. doi:10.1088/0953-8984/17/5/002. ISSN 0953-8984. S2CID 122639154.
Biswas, Parthapratim; Atta-Fynn, Raymond; Drabold, D. A. (28 May 2004). "Reverse Monte Carlo modeling of amorphous silicon". Physical Review B. 69 (19). American Physical Society (APS): 195207. arXiv:cond-mat/0401205. Bibcode:2004PhRvB..69s5207B. doi:10.1103/physrevb.69.195207. ISSN 1098-0121. S2CID 15595771.
Limbu, Dil K.; Elliott, Stephen R.; Atta-Fynn, Raymond; Biswas, Parthapratim (8 May 2020). "Disorder by design: A data-driven approach to amorphous semiconductors without total-energy functionals". Scientific Reports. 10 (1). Nature Publishing Group: 7742. arXiv:1912.02329. Bibcode:2020NatSR..10.7742L. doi:10.1038/s41598-020-64327-3. ISSN 2045-2322. PMC 7210951. PMID 32385360.
Tucker, Matthew G; Keen, David A; Dove, Martin T; Goodwin, Andrew L; Hui, Qun (4 July 2007). "RMCProfile: reverse Monte Carlo for polycrystalline materials". Journal of Physics: Condensed Matter. 19 (33). IOP Publishing: 335218. Bibcode:2007JPCM...19G5218T. doi:10.1088/0953-8984/19/33/335218. ISSN 0953-8984. PMID 21694141. S2CID 206025891.
Evrard, Guillaume; Pusztai, László (22 January 2005). "Reverse Monte Carlo modelling of the structure of disordered materials with RMC++ : a new implementation of the algorithm in C++". Journal of Physics: Condensed Matter. 17 (5). IOP Publishing: S1 – S13. Bibcode:2005JPCM...17S...1E. doi:10.1088/0953-8984/17/5/001. ISSN 0953-8984. S2CID 119977273.
Opletal, G.; Petersen, T.C.; Russo, S.P. (2014). "HRMC_2.1: Hybrid Reverse Monte Carlo method with silicon, carbon, germanium and silicon carbide potentials". Computer Physics Communications. 185 (6). Elsevier BV: 1854–1855. Bibcode:2014CoPhC.185.1854O. doi:10.1016/j.cpc.2014.02.025. ISSN 0010-4655.
Justo, J. F.; Bazant, M. K.; Kaxiras, E.; Bulatov, V. V.; Yip, S. (1998). "Interatomic potential for silicon defects and disordered phases". Phys. Rev. B. 58 (5): 2539. arXiv:cond-mat/9712058. Bibcode:1998PhRvB..58.2539J. doi:10.1103/PhysRevB.58.2539. S2CID 14585375.
Stillinger, F. H.; Weber, T. A. (1985). "Computer simulation of local order in condensed phases of silicon". Phys. Rev. B. 31 (8): 5262–5271. Bibcode:1985PhRvB..31.5262S. doi:10.1103/PhysRevB.31.5262. PMID 9936488.
Timoshenko, Janis; Kuzmin, Alexei; Purans, Juris (2012). "Reverse Monte Carlo modeling of thermal disorder in crystalline materials from EXAFS spectra". Computer Physics Communications. 183 (6): 1237–1245. Bibcode:2012CoPhC.183.1237T. doi:10.1016/j.cpc.2012.02.002.
Timoshenko, J.; Anspoks, A.; Kalinko, A.; Kuzmin, A. (2014). "Temperature dependence of the local structure and lattice dynamics of wurtzite-type ZnO". Acta Materialia. 79: 194–202. Bibcode:2014AcMat..79..194T. doi:10.1016/j.actamat.2014.07.029.
Timoshenko, J.; Duan, Z.; Henkelman, G.; Crooks, R.M.; Frenkel, A.I. (2019). "Solving the Structure and Dynamics of Metal Nanoparticles by Combining X-Ray Absorption Fine Structure Spectroscopy and Atomistic Structure Simulations". Annual Review of Analytical Chemistry. 12 (1): 501–522. Bibcode:2019ARAC...12..501T. doi:10.1146/annurev-anchem-061318-114929. ISSN 1936-1327. OSTI 1617137. PMID 30699037. S2CID 73412436.
Timoshenko, J.; Kuzmin, A. (2009). "Wavelet data analysis of EXAFS spectra". Computer Physics Communications. 180 (6): 920–925. Bibcode:2009CoPhC.180..920T. doi:10.1016/j.cpc.2008.12.020.
Timoshenko, Janis; Anspoks, Andris; Kalinko, Aleksandr; Kuzmin, Alexei (2014). "Analysis of extended x-ray absorption fine structure data from copper tungstate by the reverse Monte Carlo method". Physica Scripta. 89 (4): 044006. Bibcode:2014PhyS...89d4006T. doi:10.1088/0031-8949/89/04/044006. ISSN 0031-8949. S2CID 123066488.
Smekhova, Alevtina; Kuzmin, Alexei; Siemensmeyer, Konrad; Luo, Chen; Chen, Kai; Radu, Florin; Weschke, Eugen; Reinholz, Uwe; Buzanich, Ana Guilherme; Yusenko, Kirill V. (2022). "Al-driven peculiarities of local coordination and magnetic properties in single-phase Al_x-CrFeCoNi high-entropy alloys". Nano Research. 15 (6): 4845–4858. Bibcode:2022NaRes..15.4845S. doi:10.1007/s12274-021-3704-5. ISSN 1998-0124. S2CID 236204059.
Jonane, Inga; Anspoks, Andris; Aquilanti, Giuliana; Kuzmin, Alexei (2019). "High-temperature X-ray absorption spectroscopy study of thermochromic copper molybdate". Acta Materialia. 179: 26–35. Bibcode:2019AcMat.179...26J. doi:10.1016/j.actamat.2019.06.034. S2CID 197622066.

iop.org

iopscience.iop.org

Timoshenko, J; Kuzmin, A; Purans, J (2014). "EXAFS study of hydrogen intercalation into ReO₃ using the evolutionary algorithm". Journal of Physics: Condensed Matter. 26 (5): 055401. doi:10.1088/0953-8984/26/5/055401. ISSN 0953-8984. PMID 24440877. S2CID 15076532.
Timoshenko, Janis; Anspoks, Andris; Kalinko, Aleksandr; Kuzmin, Alexei (2014). "Analysis of extended x-ray absorption fine structure data from copper tungstate by the reverse Monte Carlo method". Physica Scripta. 89 (4): 044006. Bibcode:2014PhyS...89d4006T. doi:10.1088/0031-8949/89/04/044006. ISSN 0031-8949. S2CID 123066488.

nih.gov

pubmed.ncbi.nlm.nih.gov

Limbu, Dil K.; Elliott, Stephen R.; Atta-Fynn, Raymond; Biswas, Parthapratim (8 May 2020). "Disorder by design: A data-driven approach to amorphous semiconductors without total-energy functionals". Scientific Reports. 10 (1). Nature Publishing Group: 7742. arXiv:1912.02329. Bibcode:2020NatSR..10.7742L. doi:10.1038/s41598-020-64327-3. ISSN 2045-2322. PMC 7210951. PMID 32385360.
Aoun, Bachir (22 January 2016). "Fullrmc, a rigid body reverse monte carlo modeling package enabled with machine learning and artificial intelligence". Journal of Computational Chemistry. 37 (12). Wiley: 1102–1111. doi:10.1002/jcc.24304. ISSN 0192-8651. PMID 26800289. S2CID 22560450.
Tucker, Matthew G; Keen, David A; Dove, Martin T; Goodwin, Andrew L; Hui, Qun (4 July 2007). "RMCProfile: reverse Monte Carlo for polycrystalline materials". Journal of Physics: Condensed Matter. 19 (33). IOP Publishing: 335218. Bibcode:2007JPCM...19G5218T. doi:10.1088/0953-8984/19/33/335218. ISSN 0953-8984. PMID 21694141. S2CID 206025891.
Stillinger, F. H.; Weber, T. A. (1985). "Computer simulation of local order in condensed phases of silicon". Phys. Rev. B. 31 (8): 5262–5271. Bibcode:1985PhRvB..31.5262S. doi:10.1103/PhysRevB.31.5262. PMID 9936488.
Timoshenko, J; Kuzmin, A; Purans, J (2014). "EXAFS study of hydrogen intercalation into ReO₃ using the evolutionary algorithm". Journal of Physics: Condensed Matter. 26 (5): 055401. doi:10.1088/0953-8984/26/5/055401. ISSN 0953-8984. PMID 24440877. S2CID 15076532.
Timoshenko, J.; Duan, Z.; Henkelman, G.; Crooks, R.M.; Frenkel, A.I. (2019). "Solving the Structure and Dynamics of Metal Nanoparticles by Combining X-Ray Absorption Fine Structure Spectroscopy and Atomistic Structure Simulations". Annual Review of Analytical Chemistry. 12 (1): 501–522. Bibcode:2019ARAC...12..501T. doi:10.1146/annurev-anchem-061318-114929. ISSN 1936-1327. OSTI 1617137. PMID 30699037. S2CID 73412436.
Timoshenko, Janis; Roldan Cuenya, Beatriz (2021). "In Situ / Operando Electrocatalyst Characterization by X-ray Absorption Spectroscopy". Chemical Reviews. 121 (2): 882–961. doi:10.1021/acs.chemrev.0c00396. ISSN 0009-2665. PMC 7844833. PMID 32986414.

ncbi.nlm.nih.gov

Limbu, Dil K.; Elliott, Stephen R.; Atta-Fynn, Raymond; Biswas, Parthapratim (8 May 2020). "Disorder by design: A data-driven approach to amorphous semiconductors without total-energy functionals". Scientific Reports. 10 (1). Nature Publishing Group: 7742. arXiv:1912.02329. Bibcode:2020NatSR..10.7742L. doi:10.1038/s41598-020-64327-3. ISSN 2045-2322. PMC 7210951. PMID 32385360.
Timoshenko, Janis; Roldan Cuenya, Beatriz (2021). "In Situ / Operando Electrocatalyst Characterization by X-ray Absorption Spectroscopy". Chemical Reviews. 121 (2): 882–961. doi:10.1021/acs.chemrev.0c00396. ISSN 0009-2665. PMC 7844833. PMID 32986414.

osti.gov

Timoshenko, J.; Duan, Z.; Henkelman, G.; Crooks, R.M.; Frenkel, A.I. (2019). "Solving the Structure and Dynamics of Metal Nanoparticles by Combining X-Ray Absorption Fine Structure Spectroscopy and Atomistic Structure Simulations". Annual Review of Analytical Chemistry. 12 (1): 501–522. Bibcode:2019ARAC...12..501T. doi:10.1146/annurev-anchem-061318-114929. ISSN 1936-1327. OSTI 1617137. PMID 30699037. S2CID 73412436.

ovito.org

Ovito homepage, visited 16 January 2024

python.org

pypi.python.org

fullrmc pypi account

rmcprofile.org

RMCProfile home page, visited 22 June 2010

semanticscholar.org

api.semanticscholar.org

Keen, D A; Tucker, M G; Dove, M T (22 January 2005). "Reverse Monte Carlo modelling of crystalline disorder". Journal of Physics: Condensed Matter. 17 (5). IOP Publishing: S15 – S22. Bibcode:2005JPCM...17S..15K. doi:10.1088/0953-8984/17/5/002. ISSN 0953-8984. S2CID 122639154.
Biswas, Parthapratim; Atta-Fynn, Raymond; Drabold, D. A. (28 May 2004). "Reverse Monte Carlo modeling of amorphous silicon". Physical Review B. 69 (19). American Physical Society (APS): 195207. arXiv:cond-mat/0401205. Bibcode:2004PhRvB..69s5207B. doi:10.1103/physrevb.69.195207. ISSN 1098-0121. S2CID 15595771.
Aoun, Bachir (22 January 2016). "Fullrmc, a rigid body reverse monte carlo modeling package enabled with machine learning and artificial intelligence". Journal of Computational Chemistry. 37 (12). Wiley: 1102–1111. doi:10.1002/jcc.24304. ISSN 0192-8651. PMID 26800289. S2CID 22560450.
Tucker, Matthew G; Keen, David A; Dove, Martin T; Goodwin, Andrew L; Hui, Qun (4 July 2007). "RMCProfile: reverse Monte Carlo for polycrystalline materials". Journal of Physics: Condensed Matter. 19 (33). IOP Publishing: 335218. Bibcode:2007JPCM...19G5218T. doi:10.1088/0953-8984/19/33/335218. ISSN 0953-8984. PMID 21694141. S2CID 206025891.
Evrard, Guillaume; Pusztai, László (22 January 2005). "Reverse Monte Carlo modelling of the structure of disordered materials with RMC++ : a new implementation of the algorithm in C++". Journal of Physics: Condensed Matter. 17 (5). IOP Publishing: S1 – S13. Bibcode:2005JPCM...17S...1E. doi:10.1088/0953-8984/17/5/001. ISSN 0953-8984. S2CID 119977273.
Justo, J. F.; Bazant, M. K.; Kaxiras, E.; Bulatov, V. V.; Yip, S. (1998). "Interatomic potential for silicon defects and disordered phases". Phys. Rev. B. 58 (5): 2539. arXiv:cond-mat/9712058. Bibcode:1998PhRvB..58.2539J. doi:10.1103/PhysRevB.58.2539. S2CID 14585375.
Timoshenko, J; Kuzmin, A; Purans, J (2014). "EXAFS study of hydrogen intercalation into ReO₃ using the evolutionary algorithm". Journal of Physics: Condensed Matter. 26 (5): 055401. doi:10.1088/0953-8984/26/5/055401. ISSN 0953-8984. PMID 24440877. S2CID 15076532.
Kuzmin, Alexei; Timoshenko, Janis; Kalinko, Aleksandr; Jonane, Inga; Anspoks, Andris (2020). "Treatment of disorder effects in X-ray absorption spectra beyond the conventional approach". Radiation Physics and Chemistry. 175: S0969806X1830759X. arXiv:2002.10406. doi:10.1016/j.radphyschem.2018.12.032. S2CID 104364499.
Timoshenko, J.; Duan, Z.; Henkelman, G.; Crooks, R.M.; Frenkel, A.I. (2019). "Solving the Structure and Dynamics of Metal Nanoparticles by Combining X-Ray Absorption Fine Structure Spectroscopy and Atomistic Structure Simulations". Annual Review of Analytical Chemistry. 12 (1): 501–522. Bibcode:2019ARAC...12..501T. doi:10.1146/annurev-anchem-061318-114929. ISSN 1936-1327. OSTI 1617137. PMID 30699037. S2CID 73412436.
Timoshenko, Janis; Anspoks, Andris; Kalinko, Aleksandr; Kuzmin, Alexei (2014). "Analysis of extended x-ray absorption fine structure data from copper tungstate by the reverse Monte Carlo method". Physica Scripta. 89 (4): 044006. Bibcode:2014PhyS...89d4006T. doi:10.1088/0031-8949/89/04/044006. ISSN 0031-8949. S2CID 123066488.
Smekhova, Alevtina; Kuzmin, Alexei; Siemensmeyer, Konrad; Luo, Chen; Chen, Kai; Radu, Florin; Weschke, Eugen; Reinholz, Uwe; Buzanich, Ana Guilherme; Yusenko, Kirill V. (2022). "Al-driven peculiarities of local coordination and magnetic properties in single-phase Al_x-CrFeCoNi high-entropy alloys". Nano Research. 15 (6): 4845–4858. Bibcode:2022NaRes..15.4845S. doi:10.1007/s12274-021-3704-5. ISSN 1998-0124. S2CID 236204059.
Jonane, Inga; Anspoks, Andris; Aquilanti, Giuliana; Kuzmin, Alexei (2019). "High-temperature X-ray absorption spectroscopy study of thermochromic copper molybdate". Acta Materialia. 179: 26–35. Bibcode:2019AcMat.179...26J. doi:10.1016/j.actamat.2019.06.034. S2CID 197622066.

szfki.hu

RMC++ homepage, visited 22 June 2010

worldcat.org

search.worldcat.org

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Keen, D A; Tucker, M G; Dove, M T (22 January 2005). "Reverse Monte Carlo modelling of crystalline disorder". Journal of Physics: Condensed Matter. 17 (5). IOP Publishing: S15 – S22. Bibcode:2005JPCM...17S..15K. doi:10.1088/0953-8984/17/5/002. ISSN 0953-8984. S2CID 122639154.
Biswas, Parthapratim; Atta-Fynn, Raymond; Drabold, D. A. (28 May 2004). "Reverse Monte Carlo modeling of amorphous silicon". Physical Review B. 69 (19). American Physical Society (APS): 195207. arXiv:cond-mat/0401205. Bibcode:2004PhRvB..69s5207B. doi:10.1103/physrevb.69.195207. ISSN 1098-0121. S2CID 15595771.
Limbu, Dil K.; Elliott, Stephen R.; Atta-Fynn, Raymond; Biswas, Parthapratim (8 May 2020). "Disorder by design: A data-driven approach to amorphous semiconductors without total-energy functionals". Scientific Reports. 10 (1). Nature Publishing Group: 7742. arXiv:1912.02329. Bibcode:2020NatSR..10.7742L. doi:10.1038/s41598-020-64327-3. ISSN 2045-2322. PMC 7210951. PMID 32385360.
Aoun, Bachir (22 January 2016). "Fullrmc, a rigid body reverse monte carlo modeling package enabled with machine learning and artificial intelligence". Journal of Computational Chemistry. 37 (12). Wiley: 1102–1111. doi:10.1002/jcc.24304. ISSN 0192-8651. PMID 26800289. S2CID 22560450.
Tucker, Matthew G; Keen, David A; Dove, Martin T; Goodwin, Andrew L; Hui, Qun (4 July 2007). "RMCProfile: reverse Monte Carlo for polycrystalline materials". Journal of Physics: Condensed Matter. 19 (33). IOP Publishing: 335218. Bibcode:2007JPCM...19G5218T. doi:10.1088/0953-8984/19/33/335218. ISSN 0953-8984. PMID 21694141. S2CID 206025891.
Evrard, Guillaume; Pusztai, László (22 January 2005). "Reverse Monte Carlo modelling of the structure of disordered materials with RMC++ : a new implementation of the algorithm in C++". Journal of Physics: Condensed Matter. 17 (5). IOP Publishing: S1 – S13. Bibcode:2005JPCM...17S...1E. doi:10.1088/0953-8984/17/5/001. ISSN 0953-8984. S2CID 119977273.
Opletal, G.; Petersen, T.C.; Russo, S.P. (2014). "HRMC_2.1: Hybrid Reverse Monte Carlo method with silicon, carbon, germanium and silicon carbide potentials". Computer Physics Communications. 185 (6). Elsevier BV: 1854–1855. Bibcode:2014CoPhC.185.1854O. doi:10.1016/j.cpc.2014.02.025. ISSN 0010-4655.
Timoshenko, J; Kuzmin, A; Purans, J (2014). "EXAFS study of hydrogen intercalation into ReO₃ using the evolutionary algorithm". Journal of Physics: Condensed Matter. 26 (5): 055401. doi:10.1088/0953-8984/26/5/055401. ISSN 0953-8984. PMID 24440877. S2CID 15076532.
Timoshenko, J.; Duan, Z.; Henkelman, G.; Crooks, R.M.; Frenkel, A.I. (2019). "Solving the Structure and Dynamics of Metal Nanoparticles by Combining X-Ray Absorption Fine Structure Spectroscopy and Atomistic Structure Simulations". Annual Review of Analytical Chemistry. 12 (1): 501–522. Bibcode:2019ARAC...12..501T. doi:10.1146/annurev-anchem-061318-114929. ISSN 1936-1327. OSTI 1617137. PMID 30699037. S2CID 73412436.
Timoshenko, Janis; Roldan Cuenya, Beatriz (2021). "In Situ / Operando Electrocatalyst Characterization by X-ray Absorption Spectroscopy". Chemical Reviews. 121 (2): 882–961. doi:10.1021/acs.chemrev.0c00396. ISSN 0009-2665. PMC 7844833. PMID 32986414.
Timoshenko, Janis; Anspoks, Andris; Kalinko, Aleksandr; Kuzmin, Alexei (2014). "Analysis of extended x-ray absorption fine structure data from copper tungstate by the reverse Monte Carlo method". Physica Scripta. 89 (4): 044006. Bibcode:2014PhyS...89d4006T. doi:10.1088/0031-8949/89/04/044006. ISSN 0031-8949. S2CID 123066488.
Smekhova, Alevtina; Kuzmin, Alexei; Siemensmeyer, Konrad; Luo, Chen; Chen, Kai; Radu, Florin; Weschke, Eugen; Reinholz, Uwe; Buzanich, Ana Guilherme; Yusenko, Kirill V. (2022). "Al-driven peculiarities of local coordination and magnetic properties in single-phase Al_x-CrFeCoNi high-entropy alloys". Nano Research. 15 (6): 4845–4858. Bibcode:2022NaRes..15.4845S. doi:10.1007/s12274-021-3704-5. ISSN 1998-0124. S2CID 236204059.

zenodo.org

Aoun, Bachir (22 January 2016). "Fullrmc, a rigid body reverse monte carlo modeling package enabled with machine learning and artificial intelligence". Journal of Computational Chemistry. 37 (12). Wiley: 1102–1111. doi:10.1002/jcc.24304. ISSN 0192-8651. PMID 26800289. S2CID 22560450.