Literature DB >> 9997885

Interatomic force fields for silicas, aluminophosphates, and zeolites: Derivation based on ab initio calculations.

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Abstract

Entities:  

Year:  1991        PMID: 9997885     DOI: 10.1103/physrevb.43.5068

Source DB:  PubMed          Journal:  Phys Rev B Condens Matter        ISSN: 0163-1829


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  2 in total

1.  Non-negligible Contributions to Thermal Conductivity From Localized Modes in Amorphous Silicon Dioxide.

Authors:  Wei Lv; Asegun Henry
Journal:  Sci Rep       Date:  2016-10-21       Impact factor: 4.379

2.  A Giant Reconstruction of α-quartz (0001) Interpreted as Three Domains of Nano Dauphine Twins.

Authors:  S D Eder; K Fladischer; S R Yeandel; A Lelarge; S C Parker; E Søndergård; B Holst
Journal:  Sci Rep       Date:  2015-10-08       Impact factor: 4.379

  2 in total

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