DOI: 10.1103/physreve.72.016711. Self-referential Monte Carlo method for calculating the free energy of crystalline solids

Self-referential Monte Carlo method for calculating the free energy of crystalline solids

10.1103/physreve.72.016711

Crossref journal-article

American Physical Society (APS)

Physical Review E (16)

Bibliography

Sweatman, M. B. (2005). Self-referential Monte Carlo method for calculating the free energy of crystalline solids. Physical Review E, 72(1).

Authors 1

M. B. Sweatman (first)

References 29 Referenced 20

10.1063/1.454437
{'key': 'PhysRevE.72.016711Cc2R1', 'volume-title': 'Understanding Molecular Simulation: From Algorithms to Applications', 'author': 'B. Smit', 'year': '1996'} / Understanding Molecular Simulation: From Algorithms to Applications by B. Smit (1996)
10.1063/1.448024
10.1103/PhysRevLett.79.3002
10.1080/00268979300102661
10.1063/1.1637575
10.1063/1.462133
10.1002/9780470141748.ch2
10.1146/annurev.matsci.32.111901.153708
10.1103/PhysRevE.51.R3795
10.1103/PhysRevLett.85.5138
10.1103/PhysRevE.65.036709
10.1103/PhysRevLett.54.2671
10.1103/PhysRevB.42.675
10.1103/PhysRevE.66.036132
10.1080/002689799164784
10.1063/1.1426412
10.1063/1.1501120
10.1063/1.473415
10.1080/002689799165846
10.1063/1.481102
10.1080/00268979509413620 / Mol. Phys. by L. A. Baez (1995)
10.1016/S0010-4655(02)00440-X
{'key': 'PhysRevE.72.016711Cc24R1', 'volume-title': 'Computer Simulation of Liquids', 'author': 'M. P. Allen', 'year': '1987'} / Computer Simulation of Liquids by M. P. Allen (1987)
10.1039/b402792b
10.1063/1.1532344
10.1080/08927020310001626238
10.1063/1.458193
{'key': 'PhysRevE.72.016711Cc29R1', 'volume-title': 'Direct Simulation of Phase Coexistence in Solids using the Gibbs Ensemble: Configuration Annealing Monte Carlo', 'author': 'P. Tilwani', 'year': '2000'} / Direct Simulation of Phase Coexistence in Solids using the Gibbs Ensemble: Configuration Annealing Monte Carlo by P. Tilwani (2000)

Dates

Type	When
Created	20 years, 1 month ago (July 20, 2005, 12:54 p.m.)
Deposited	6 years, 5 months ago (March 7, 2019, 4:40 a.m.)
Indexed	2 years ago (Aug. 10, 2023, 4:03 a.m.)
Issued	20 years, 1 month ago (July 20, 2005)
Published	20 years, 1 month ago (July 20, 2005)
Published Online	20 years, 1 month ago (July 20, 2005)

Funders 0

None

BibTeX

@article{Sweatman_2005, title={Self-referential Monte Carlo method for calculating the free energy of crystalline solids}, volume={72}, ISSN={1550-2376}, url={http://dx.doi.org/10.1103/physreve.72.016711}, DOI={10.1103/physreve.72.016711}, number={1}, journal={Physical Review E}, publisher={American Physical Society (APS)}, author={Sweatman, M. B.}, year={2005}, month=jul }

JSON

{
  "indexed": {
    "date-parts": [
      [
        2023,
        8,
        10
      ]
    ],
    "date-time": "2023-08-10T08:03:20Z",
    "timestamp": 1691654600296
  },
  "reference-count": 29,
  "publisher": "American Physical Society (APS)",
  "issue": "1",
  "license": [
    {
      "start": {
        "date-parts": [
          [
            2005,
            7,
            20
          ]
        ],
        "date-time": "2005-07-20T00:00:00Z",
        "timestamp": 1121817600000
      },
      "content-version": "vor",
      "delay-in-days": 0,
      "URL": "http://link.aps.org/licenses/aps-default-license"
    }
  ],
  "content-domain": {
    "domain": [],
    "crossmark-restriction": false
  },
  "DOI": "10.1103/physreve.72.016711",
  "type": "journal-article",
  "created": {
    "date-parts": [
      [
        2005,
        7,
        20
      ]
    ],
    "date-time": "2005-07-20T16:54:12Z",
    "timestamp": 1121878452000
  },
  "source": "Crossref",
  "is-referenced-by-count": 20,
  "title": "Self-referential Monte Carlo method for calculating the free energy of crystalline solids",
  "prefix": "10.1103",
  "volume": "72",
  "author": [
    {
      "given": "M. B.",
      "family": "Sweatman",
      "sequence": "first",
      "affiliation": []
    }
  ],
  "member": "16",
  "published-online": {
    "date-parts": [
      [
        2005,
        7,
        20
      ]
    ]
  },
  "reference": [
    {
      "key": "PhysRevE.72.016711Cc1R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1063/1.454437"
    },
    {
      "key": "PhysRevE.72.016711Cc2R1",
      "volume-title": "Understanding Molecular Simulation: From Algorithms to Applications",
      "author": "B. Smit",
      "year": "1996"
    },
    {
      "key": "PhysRevE.72.016711Cc3R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1063/1.448024"
    },
    {
      "key": "PhysRevE.72.016711Cc4R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1103/PhysRevLett.79.3002"
    },
    {
      "key": "PhysRevE.72.016711Cc5R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1080/00268979300102661"
    },
    {
      "key": "PhysRevE.72.016711Cc6R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1063/1.1637575"
    },
    {
      "key": "PhysRevE.72.016711Cc7R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1063/1.462133"
    },
    {
      "key": "PhysRevE.72.016711Cc8R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1002/9780470141748.ch2"
    },
    {
      "key": "PhysRevE.72.016711Cc9R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1146/annurev.matsci.32.111901.153708"
    },
    {
      "key": "PhysRevE.72.016711Cc10R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1103/PhysRevE.51.R3795"
    },
    {
      "key": "PhysRevE.72.016711Cc11R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1103/PhysRevLett.85.5138"
    },
    {
      "key": "PhysRevE.72.016711Cc12R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1103/PhysRevE.65.036709"
    },
    {
      "key": "PhysRevE.72.016711Cc13R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1103/PhysRevLett.54.2671"
    },
    {
      "key": "PhysRevE.72.016711Cc14R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1103/PhysRevB.42.675"
    },
    {
      "key": "PhysRevE.72.016711Cc15R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1103/PhysRevE.66.036132"
    },
    {
      "key": "PhysRevE.72.016711Cc16R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1080/002689799164784"
    },
    {
      "key": "PhysRevE.72.016711Cc17R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1063/1.1426412"
    },
    {
      "key": "PhysRevE.72.016711Cc18R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1063/1.1501120"
    },
    {
      "key": "PhysRevE.72.016711Cc19R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1063/1.473415"
    },
    {
      "key": "PhysRevE.72.016711Cc20R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1080/002689799165846"
    },
    {
      "key": "PhysRevE.72.016711Cc21R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1063/1.481102"
    },
    {
      "key": "PhysRevE.72.016711Cc22R1",
      "doi-asserted-by": "crossref",
      "first-page": "385",
      "DOI": "10.1080/00268979509413620",
      "volume": "86",
      "author": "L. A. Baez",
      "year": "1995",
      "journal-title": "Mol. Phys.",
      "ISSN": "http://id.crossref.org/issn/0026-8976",
      "issn-type": "print"
    },
    {
      "key": "PhysRevE.72.016711Cc23R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1016/S0010-4655(02)00440-X"
    },
    {
      "key": "PhysRevE.72.016711Cc24R1",
      "volume-title": "Computer Simulation of Liquids",
      "author": "M. P. Allen",
      "year": "1987"
    },
    {
      "key": "PhysRevE.72.016711Cc25R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1039/b402792b"
    },
    {
      "key": "PhysRevE.72.016711Cc26R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1063/1.1532344"
    },
    {
      "key": "PhysRevE.72.016711Cc27R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1080/08927020310001626238"
    },
    {
      "key": "PhysRevE.72.016711Cc28R1",
      "doi-asserted-by": "publisher",
      "DOI": "10.1063/1.458193"
    },
    {
      "key": "PhysRevE.72.016711Cc29R1",
      "volume-title": "Direct Simulation of Phase Coexistence in Solids using the Gibbs Ensemble: Configuration Annealing Monte Carlo",
      "author": "P. Tilwani",
      "year": "2000"
    }
  ],
  "container-title": "Physical Review E",
  "original-title": [],
  "language": "en",
  "link": [
    {
      "URL": "http://link.aps.org/article/10.1103/PhysRevE.72.016711",
      "content-type": "unspecified",
      "content-version": "vor",
      "intended-application": "syndication"
    },
    {
      "URL": "http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevE.72.016711/fulltext",
      "content-type": "unspecified",
      "content-version": "vor",
      "intended-application": "similarity-checking"
    }
  ],
  "deposited": {
    "date-parts": [
      [
        2019,
        3,
        7
      ]
    ],
    "date-time": "2019-03-07T09:40:52Z",
    "timestamp": 1551951652000
  },
  "score": 1,
  "resource": {
    "primary": {
      "URL": "https://link.aps.org/doi/10.1103/PhysRevE.72.016711"
    }
  },
  "subtitle": [],
  "short-title": [],
  "issued": {
    "date-parts": [
      [
        2005,
        7,
        20
      ]
    ]
  },
  "references-count": 29,
  "journal-issue": {
    "issue": "1",
    "published-print": {
      "date-parts": [
        [
          2005,
          7
        ]
      ]
    }
  },
  "URL": "http://dx.doi.org/10.1103/PhysRevE.72.016711",
  "relation": {},
  "ISSN": [
    "1539-3755",
    "1550-2376"
  ],
  "subject": [],
  "container-title-short": "Phys. Rev. E",
  "published": {
    "date-parts": [
      [
        2005,
        7,
        20
      ]
    ]
  },
  "article-number": "016711"
}