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SCIDIR_ocn162128813 |
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20231117014741.0 |
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070802s1997 cauaf ob 001 0 eng d |
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|a OPELS
|b eng
|e pn
|c OPELS
|d OKU
|d OCLCQ
|d N$T
|d IDEBK
|d E7B
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|d MERUC
|d DEBSZ
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|a 237004453
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|a 9780121641351
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|a 012164135X
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|a 9780080502458
|q (electronic bk.)
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|a 0080502458
|q (electronic bk.)
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|a 1281311413
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|a 9781281311412
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|a (OCoLC)162128813
|z (OCoLC)237004453
|z (OCoLC)646747437
|z (OCoLC)823833537
|z (OCoLC)823902199
|z (OCoLC)824093169
|z (OCoLC)824144387
|z (OCoLC)1052026347
|z (OCoLC)1102530120
|z (OCoLC)1113370725
|z (OCoLC)1160080166
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050 |
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4 |
|a QD906.7.E4
|b C65 1997eb
|
072 |
|
7 |
|a SCI
|x 016000
|2 bisacsh
|
072 |
|
7 |
|a PNK
|2 bicssc
|
082 |
0 |
4 |
|a 548
|b COM
|2 22
|
245 |
0 |
0 |
|a Computer modelling in inorganic crystallography /
|c edited by C.R.A. Catlow.
|
260 |
|
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|a San Diego ;
|a Boston :
|b Academic Press,
|c �1997.
|
300 |
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|a 1 online resource (viii, 340 pages, 8 unnumbered pages of plates) :
|b illustrations (some color)
|
336 |
|
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|a text
|b txt
|2 rdacontent
|
337 |
|
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|a computer
|b c
|2 rdamedia
|
338 |
|
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|a online resource
|b cr
|2 rdacarrier
|
504 |
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|a Includes bibliographical references and index.
|
505 |
0 |
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|a Need and scope of modelling techniques -- Bond valence methods / I.D. Brown -- Lattice energy and free energy minimization techniques / G.W. Watson, P. Tschaufeser, A. Wall, R.A. Jackson and S.C. Parker -- Molecular dynamics methods / P.W.M. Jacobs and Z.A. Rycerz -- Simulated annealing and structure solution / C.M. Freeman, A.M. Gorman and J.M. Newsam -- Reverse Monte Carlo methods for structural modelling / R.L. McGreevy -- Defects, surfaces and interfaces / J.H. Harding -- Electronic structure / N.M. Harrison -- High-Tc superconductors / N.L. Allan and W.C. Mackrodt -- Molecular crystals / S.L. Price -- Amorphous solids / B. Vessal.
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520 |
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|a Computer simulation techniques are now having a major impact on almost all areas of the physical and biological sciences. This book concentrates on the application of these methods to inorganic materials, including topical and industrially relevant systems including zeolites and high Tc superconductors. The central theme of the book is the use of modern simulation techniques as a structural tool in solid state science. Computer Modelling in Inorganic Crystallography describes the current range of techniques used in modeling crystal structures, and strong emphasis is given to the use of modeling in predicting new crystal structures and refining partially known structures. It also reviews new opportunities being opened up by electronic structure calculation and explains the ways in which these techniques are illuminating our knowledge of bonding in solids. Key Features * Includes a thorough review of the technical basis of relevant contemporary methodologies including minimization, Monte-Carlo, molecular dynamics, simulated annealing methods, and electronic structure methods * Highlights applications to amorphous and crystalline solids * Surveys simulations of surface and defect properties of solids * Discusses applications to molecular and inorganic solids.
|
588 |
0 |
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|a Print version record.
|
650 |
|
0 |
|a Crystallography
|x Computer simulation.
|
650 |
|
0 |
|a Inorganic compounds
|x Computer simulation.
|
650 |
|
0 |
|a Molecular structure
|x Computer simulation.
|
650 |
|
0 |
|a Crystallography
|x Data processing.
|
650 |
|
0 |
|a Crystallography, Mathematical.
|
650 |
|
6 |
|a Cristallographie
|0 (CaQQLa)201-0014886
|x Simulation par ordinateur.
|0 (CaQQLa)201-0379159
|
650 |
|
6 |
|a Chimie inorganique
|0 (CaQQLa)201-0031942
|x Simulation par ordinateur.
|0 (CaQQLa)201-0379159
|
650 |
|
6 |
|a Cristallographie
|0 (CaQQLa)201-0014886
|x Informatique.
|0 (CaQQLa)201-0380011
|
650 |
|
6 |
|a Chimie inorganique
|0 (CaQQLa)201-0031942
|x Informatique.
|0 (CaQQLa)201-0380011
|
650 |
|
6 |
|a Cristallographie math�ematique.
|0 (CaQQLa)201-0026865
|
650 |
|
6 |
|a Compos�es inorganiques
|0 (CaQQLa)201-0069965
|x Simulation par ordinateur.
|0 (CaQQLa)201-0379159
|
650 |
|
6 |
|a Structure mol�eculaire
|0 (CaQQLa)201-0015097
|x Simulation par ordinateur.
|0 (CaQQLa)201-0379159
|
650 |
|
7 |
|a SCIENCE
|x Physics
|x Crystallography.
|2 bisacsh
|
650 |
|
7 |
|a Crystallography, Mathematical
|2 fast
|0 (OCoLC)fst00884665
|
650 |
|
7 |
|a Crystallography
|x Data processing
|2 fast
|0 (OCoLC)fst00884656
|
650 |
|
7 |
|a Molecular structure
|x Computer simulation
|2 fast
|0 (OCoLC)fst01024850
|
650 |
|
7 |
|a Computersimulation
|2 gnd
|0 (DE-588)4148259-1
|
650 |
|
7 |
|a Kristallographie
|2 gnd
|0 (DE-588)4033217-2
|
650 |
|
7 |
|a Cristallographie.
|2 ram
|
650 |
|
7 |
|a Structure mol�eculaire.
|2 ram
|
650 |
|
7 |
|a Conception assist�ee par ordinateur.
|2 ram
|
650 |
|
7 |
|a Chimie inorganique.
|2 ram
|
700 |
1 |
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|a Catlow, C. R. A.
|q (Charles Richard Arthur),
|d 1947-
|
776 |
0 |
8 |
|i Print version:
|t Computer modelling in inorganic crystallography.
|d San Diego ; Boston : Academic Press, �1997
|z 012164135X
|z 9780121641351
|w (OCoLC)36747372
|
856 |
4 |
0 |
|u https://sciencedirect.uam.elogim.com/science/book/9780121641351
|z Texto completo
|