Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Dahu Chang"'
Publikováno v:
AIP Advances, Vol 7, Iss 3, Pp 035202-035202-8 (2017)
By using the first-principles calculations based on density functional theory combined with quasi-harmonic approximation, we have studied the geometric structural, thermal properties, and the negative thermal expansion (NTE) properties of tetrahedral
Externí odkaz:
https://doaj.org/article/83c4616f899a4b4ab6e2749ef3d5f34c
Autor:
Chunyan Wang, Huanli Yuan, Dahu Chang, Liying Zhang, Qilong Gao, Xiaowei Huang, Yu Jia, Xianran Xing
Publikováno v:
Chemistry of Materials. 34:11039-11046
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::be1e59dd9df27a117811d04abb977a05
https://doi.org/10.1021/acs.chemmater.2c03063
https://doi.org/10.1021/acs.chemmater.2c03063
Publikováno v:
Physical Chemistry Chemical Physics. 24:16622-16627
Finding materials with negative thermal expansion (NTE) property is challenging.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dea3ccca761f9bf509337ed8df7f3910
https://doi.org/10.1039/d2cp01891h
https://doi.org/10.1039/d2cp01891h
Autor:
Yinuo Zhang, Chun-Yao Niu, Chunyan Wang, Yu Jia, Chengyan Liu, Dahu Chang, Junfei Wang, Qilong Gao
Publikováno v:
Physical Chemistry Chemical Physics. 23:24814-24822
Nowadays, one of the most typical and important potential applications of negative thermal expansion (NTE) materials is to prepare zero thermal expansion or controllable coefficient thermal expansion materials by compounding them with positive therma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cf09f853a40a1237cc2a63e771fe0978
https://doi.org/10.1039/d1cp02809j
https://doi.org/10.1039/d1cp02809j
Publikováno v:
Physical Chemistry Chemical Physics. 22:18655-18662
Designing negative thermal expansion (NTE) materials with a larger NTE coefficient and a wider temperature window is a great challenge nowadays, leading to the limitation of existing NTE materials such that only about 150 kinds of NTE materials have
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::27e0ef4df93827ce833962175c64772d
https://doi.org/10.1039/d0cp02191a
https://doi.org/10.1039/d0cp02191a
Autor:
Chunyan, Wang, Dahu, Chang, Junfei, Wang, Qilong, Gao, Yinuo, Zhang, Chunyao, Niu, Chengyan, Liu, Yu, Jia
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(43)
Nowadays, one of the most typical and important potential applications of negative thermal expansion (NTE) materials is to prepare zero thermal expansion or controllable coefficient thermal expansion materials by compounding them with positive therma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::c49496ffcdcaaeb64b138dbbe2c4bed6
https://pubmed.ncbi.nlm.nih.gov/34714310
https://pubmed.ncbi.nlm.nih.gov/34714310
Autor:
Chunyan, Wang, Dahu, Chang, Qilong, Gao, Chengyan, Liu, Qinggao, Wang, Xiaowei, Huang, Yu, Jia
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(33)
Designing negative thermal expansion (NTE) materials with a larger NTE coefficient and a wider temperature window is a great challenge nowadays, leading to the limitation of existing NTE materials such that only about 150 kinds of NTE materials have
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::472ee085587c9f3d544b701f196430af
https://pubmed.ncbi.nlm.nih.gov/32794544
https://pubmed.ncbi.nlm.nih.gov/32794544
Autor:
Yuan, Li, Qilong, Gao, Dahu, Chang, Pengju, Sun, Junzhe, Liu, Yu, Jia, Erjun, Liang, Qiang, Sun
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 32(45)
Negative thermal expansion (NTE) is an abnormal physical behavior that has promising applications for high precision thermal control. Since Prussian blue analogues have the two central linking atoms of -C≡N-, they have large structure flexibility a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::56571ffe8f868e8fe5bff6067ab5e80d
https://pubmed.ncbi.nlm.nih.gov/32688349
https://pubmed.ncbi.nlm.nih.gov/32688349
Publikováno v:
The Journal of Physical Chemistry C. 122:12421-12427
Using the ab initio calculations within density functional theory combined with the quasi-harmonic approximation (QHA), we have investigated the negative thermal expansion (NTE) properties of LnFe(CN)6 (Ln = Y, La) systems and the role of alkali as g
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::05f8dc43ac868ac4f1205325f3926feb
https://doi.org/10.1021/acs.jpcc.8b01165
https://doi.org/10.1021/acs.jpcc.8b01165
Autor:
Xiaoyu Ma, Yu Jia, Rui Li, Xiaoyu Huang, Chunxiang Zhao, Zaiping Zeng, Dahu Chang, Xiaowei Huang
Publikováno v:
Journal of Materials Chemistry C. 6:13241-13249
Bi2X3 (X = S, Se, and Te) binary compounds have been widely studied as thermoelectric materials and reference topological insulators. Replacing one of the X atoms with a different atom Y of the same group has resulted in a new family of ternary compo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::edd7d7f9154b17a93bceaf387b7eb436
https://doi.org/10.1039/c8tc04587a
https://doi.org/10.1039/c8tc04587a