Atomistic simulation of anistropic crystal structures at nanoscale / / edited by Jia Fu.
Multiscale simulations of atomistic/continuum coupling in computational materials science, where the scale expands from macro-/micro- to nanoscale, has become a hot research topic. These small units, usually nanostructures, are commonly anisotropic. The development of molecular modeling tools to des...
Saved in:
: | |
---|---|
TeilnehmendeR: | |
Place / Publishing House: | London, England : : IntechOpen,, [2019] ©2019 |
Year of Publication: | 2019 |
Language: | English |
Physical Description: | 1 online resource (178 pages) :; illustrations |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
id |
993546946004498 |
---|---|
ctrlnum |
(CKB)4100000008408603 (NjHacI)994100000008408603 (oapen)https://directory.doabooks.org/handle/20.500.12854/41516 (EXLCZ)994100000008408603 |
collection |
bib_alma |
record_format |
marc |
spelling |
Jia Fu auth Atomistic simulation of anistropic crystal structures at nanoscale / edited by Jia Fu. IntechOpen 2019 London, England : IntechOpen, [2019] ©2019 1 online resource (178 pages) : illustrations text txt rdacontent computer c rdamedia online resource cr rdacarrier Open access Unrestricted online access star Description based on: online resource; title from PDF information screen (InTech, viewed October 17, 2022). Includes bibliographical references. Multiscale simulations of atomistic/continuum coupling in computational materials science, where the scale expands from macro-/micro- to nanoscale, has become a hot research topic. These small units, usually nanostructures, are commonly anisotropic. The development of molecular modeling tools to describe and predict the mechanical properties of structures reveals an undeniable practical importance. Typical anisotropic structures (e.g. cubic, hexagonal, monoclinic) using DFT, MD, and atomic finite element methods are especially interesting, according to the modeling requirement of upscaling structures. It therefore connects nanoscale modeling and continuous patterns of deformation behavior by identifying relevant parameters from smaller to larger scales. These methodologies have the prospect of significant applications. I would like to recommend this book to both beginners and experienced researchers. English Nanotechnology. Physical Sciences Engineering and Technology Materials Science Metals and Nonmetals Mathematical Modeling 1-83880-201-0 Fu, Jia, editor. |
language |
English |
format |
eBook |
author |
Jia Fu |
spellingShingle |
Jia Fu Atomistic simulation of anistropic crystal structures at nanoscale / |
author_facet |
Jia Fu Fu, Jia, |
author_variant |
j f jf |
author2 |
Fu, Jia, |
author2_variant |
j f jf |
author2_role |
TeilnehmendeR |
author_sort |
Jia Fu |
title |
Atomistic simulation of anistropic crystal structures at nanoscale / |
title_full |
Atomistic simulation of anistropic crystal structures at nanoscale / edited by Jia Fu. |
title_fullStr |
Atomistic simulation of anistropic crystal structures at nanoscale / edited by Jia Fu. |
title_full_unstemmed |
Atomistic simulation of anistropic crystal structures at nanoscale / edited by Jia Fu. |
title_auth |
Atomistic simulation of anistropic crystal structures at nanoscale / |
title_new |
Atomistic simulation of anistropic crystal structures at nanoscale / |
title_sort |
atomistic simulation of anistropic crystal structures at nanoscale / |
publisher |
IntechOpen IntechOpen, |
publishDate |
2019 |
physical |
1 online resource (178 pages) : illustrations |
isbn |
1-83880-648-2 1-83880-202-9 1-83880-201-0 |
callnumber-first |
T - Technology |
callnumber-subject |
T - General Technology |
callnumber-label |
T174 |
callnumber-sort |
T 3174.7 A866 42019 |
illustrated |
Illustrated |
dewey-hundreds |
600 - Technology |
dewey-tens |
620 - Engineering |
dewey-ones |
620 - Engineering & allied operations |
dewey-full |
620.5 |
dewey-sort |
3620.5 |
dewey-raw |
620.5 |
dewey-search |
620.5 |
work_keys_str_mv |
AT jiafu atomisticsimulationofanistropiccrystalstructuresatnanoscale AT fujia atomisticsimulationofanistropiccrystalstructuresatnanoscale |
status_str |
n |
ids_txt_mv |
(CKB)4100000008408603 (NjHacI)994100000008408603 (oapen)https://directory.doabooks.org/handle/20.500.12854/41516 (EXLCZ)994100000008408603 |
carrierType_str_mv |
cr |
is_hierarchy_title |
Atomistic simulation of anistropic crystal structures at nanoscale / |
author2_original_writing_str_mv |
noLinkedField |
_version_ |
1794285515530305537 |
fullrecord |
<?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>02468nam a2200469 i 4500</leader><controlfield tag="001">993546946004498</controlfield><controlfield tag="005">20240322175542.0</controlfield><controlfield tag="006">m o d </controlfield><controlfield tag="007">cr#|||||||||||</controlfield><controlfield tag="008">221017s2019 enka ob 000 0 eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">1-83880-648-2</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">1-83880-202-9</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(CKB)4100000008408603</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(NjHacI)994100000008408603</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(oapen)https://directory.doabooks.org/handle/20.500.12854/41516</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(EXLCZ)994100000008408603</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">NjHacI</subfield><subfield code="b">eng</subfield><subfield code="e">rda</subfield><subfield code="c">NjHacl</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="050" ind1=" " ind2="4"><subfield code="a">T174.7</subfield><subfield code="b">.A866 2019</subfield></datafield><datafield tag="082" ind1="0" ind2="4"><subfield code="a">620.5</subfield><subfield code="2">23</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Jia Fu</subfield><subfield code="4">auth</subfield></datafield><datafield tag="245" ind1="0" ind2="0"><subfield code="a">Atomistic simulation of anistropic crystal structures at nanoscale /</subfield><subfield code="c">edited by Jia Fu.</subfield></datafield><datafield tag="260" ind1=" " ind2=" "><subfield code="b">IntechOpen</subfield><subfield code="c">2019</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">London, England :</subfield><subfield code="b">IntechOpen,</subfield><subfield code="c">[2019]</subfield></datafield><datafield tag="264" ind1=" " ind2="4"><subfield code="c">©2019</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">1 online resource (178 pages) :</subfield><subfield code="b">illustrations</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="a">text</subfield><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="a">computer</subfield><subfield code="b">c</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="a">online resource</subfield><subfield code="b">cr</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="506" ind1=" " ind2=" "><subfield code="a">Open access</subfield><subfield code="f">Unrestricted online access</subfield><subfield code="2">star</subfield></datafield><datafield tag="588" ind1=" " ind2=" "><subfield code="a">Description based on: online resource; title from PDF information screen (InTech, viewed October 17, 2022).</subfield></datafield><datafield tag="504" ind1=" " ind2=" "><subfield code="a">Includes bibliographical references.</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">Multiscale simulations of atomistic/continuum coupling in computational materials science, where the scale expands from macro-/micro- to nanoscale, has become a hot research topic. These small units, usually nanostructures, are commonly anisotropic. The development of molecular modeling tools to describe and predict the mechanical properties of structures reveals an undeniable practical importance. Typical anisotropic structures (e.g. cubic, hexagonal, monoclinic) using DFT, MD, and atomic finite element methods are especially interesting, according to the modeling requirement of upscaling structures. It therefore connects nanoscale modeling and continuous patterns of deformation behavior by identifying relevant parameters from smaller to larger scales. These methodologies have the prospect of significant applications. I would like to recommend this book to both beginners and experienced researchers.</subfield></datafield><datafield tag="546" ind1=" " ind2=" "><subfield code="a">English</subfield></datafield><datafield tag="650" ind1=" " ind2="0"><subfield code="a">Nanotechnology.</subfield></datafield><datafield tag="653" ind1=" " ind2=" "><subfield code="a">Physical Sciences</subfield></datafield><datafield tag="653" ind1=" " ind2=" "><subfield code="a">Engineering and Technology</subfield></datafield><datafield tag="653" ind1=" " ind2=" "><subfield code="a">Materials Science</subfield></datafield><datafield tag="653" ind1=" " ind2=" "><subfield code="a">Metals and Nonmetals</subfield></datafield><datafield tag="653" ind1=" " ind2=" "><subfield code="a">Mathematical Modeling</subfield></datafield><datafield tag="776" ind1=" " ind2=" "><subfield code="z">1-83880-201-0</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Fu, Jia,</subfield><subfield code="e">editor.</subfield></datafield><datafield tag="906" ind1=" " ind2=" "><subfield code="a">BOOK</subfield></datafield><datafield tag="ADM" ind1=" " ind2=" "><subfield code="b">2024-03-23 03:55:26 Europe/Vienna</subfield><subfield code="f">system</subfield><subfield code="c">marc21</subfield><subfield code="a">2019-06-21 19:11:02 Europe/Vienna</subfield><subfield code="g">false</subfield></datafield><datafield tag="AVE" ind1=" " ind2=" "><subfield code="i">DOAB Directory of Open Access Books</subfield><subfield code="P">DOAB Directory of Open Access Books</subfield><subfield code="x">https://eu02.alma.exlibrisgroup.com/view/uresolver/43ACC_OEAW/openurl?u.ignore_date_coverage=true&portfolio_pid=5351657030004498&Force_direct=true</subfield><subfield code="Z">5351657030004498</subfield><subfield code="b">Available</subfield><subfield code="8">5351657030004498</subfield></datafield></record></collection> |