Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Dianwei Hou"'
Autor:
Dianwei Hou, Christopher Heard
Publikováno v:
Catalysis Science & Technology. 12:1598-1609
Simulations reveal accelerated migration of Pt@zeolite by reducing adsorbates and the importance of PtCO in early stages of particle growth.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::75bca5d3d17a75014d02192d14c83ad0
https://doi.org/10.1039/d1cy02270a
https://doi.org/10.1039/d1cy02270a
Autor:
Annette Trunschke, Nicolas Köwitsch, Dianwei Hou, Thomas Götsch, Jutta Kröhnert, Christopher J. Heard, Thomas Lunkenbein, Josef Breu, Marc Armbrüster, Kevin Ament
Publikováno v:
Angewandte Chemie
Durch die Abscheidung von ultradünnen Oxidschichten auf atomar‐flachen Metalloberflächen konnte die elektronische Struktur des Metalls und hierdurch dessen katalytische Aktivität beeinflusst werden. Die Skalierung dieser Architekturen für eine
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::095fb61dd392c06b3c67153c884a1e5e
https://doi.org/10.1002/ange.202015138
https://doi.org/10.1002/ange.202015138
Autor:
Christopher Heard, Dianwei Hou
Unbiased density functional global optimisation calculations, followed by kinetic Monte Carlo simulations are used to enumerate the potential energy surfaces for migration of noble metals Pt and Au inside the pore system of siliceous zeolite LTA. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::36d6bfecade7159aaaab73daa866b9cb
https://doi.org/10.26434/chemrxiv-2021-d6s5c-v2
https://doi.org/10.26434/chemrxiv-2021-d6s5c-v2
Autor:
Christopher J. Heard, Dianwei Hou
Unbiased density functional global optimisation calculations, followed by kinetic Monte Carlo simulations are used to enumerate the potential energy surfaces for migration of noble metals Pt and Au inside the pore system of siliceous zeolite LTA. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1c1d57a88a98efc3302a987cfb2d7619
https://doi.org/10.26434/chemrxiv.14456316.v1
https://doi.org/10.26434/chemrxiv.14456316.v1
Autor:
Kevin Ament, Dianwei Hou, Thomas Götsch, Nicolas Köwitsch, Thomas Lunkenbein, Jutta Kröhnert, Annette Trunschke, Josef Breu, Christopher J. Heard, Marc Armbrüster
Publikováno v:
Angewandte Chemie (International Ed. in English)
Angewandte Chemie International Edition
Angewandte Chemie International Edition
Ultrathin layers of oxides deposited on atomically flat metal surfaces have been shown to significantly influence the electronic structure of the underlying metal, which in turn alters the catalytic performance. Upscaling of the specifically designed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3eef9c5e19b3fca80bc5247f82afd195
https://pubmed.ncbi.nlm.nih.gov/33289925
https://pubmed.ncbi.nlm.nih.gov/33289925
Publikováno v:
Inorganic Chemistry. 58:93-98
Infrared nonlinear optical (IR NLO) crystals are the major materials to widen the output range of solid-state lasers to mid- or far-infrared regions. The IR NLO crystals used in the middle IR region are still inadequate for high-power laser applicati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6e99737e0f5125c41a2c02f3aab949c9
https://doi.org/10.1021/acs.inorgchem.8b01174
https://doi.org/10.1021/acs.inorgchem.8b01174
Publikováno v:
Journal of Solid State Chemistry. 249:215-220
First-principles studies of the geometric structures, electronic structures and optical properties of non-centrosymmetrical (NCS) KAg 2 SbS 4 , K 2 AgSbS 4 and K 2 Ag 3 Sb 3 S 7 and centrosymmetrical (CS) KAg 2 SbS 3 and K 3 Ag 9 Sb 4 S 12 have been
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d6c04e5b3e9426cadb7e784642cbad45
https://doi.org/10.1016/j.jssc.2017.03.003
https://doi.org/10.1016/j.jssc.2017.03.003
Autor:
Hongping Wu, Fangfang Zhang, Ming Wen, Juanjuan Lu, Dianwei Hou, Shilie Pan, Zhihua Yang, Guoqiang Shi
Publikováno v:
RSC Advances. 7:20259-20265
Two new acentric polyborates, Ba3(OH)(B9O16)[B(OH)3] and Ba2.16Pb0.84(OH)(B9O16)[B(OH)3] have been synthesized hydrothermally and their structures have been determined by single-crystal X-ray diffraction. Both crystals are isostructural and crystalli
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::62d98c2a6f04096fab9144b731ae4797
https://doi.org/10.1039/c7ra02027a
https://doi.org/10.1039/c7ra02027a
Publikováno v:
RSC Advances. 7:2804-2809
Nonlinear optical (NLO) materials with outstanding performances are particularly important in laser science. To design an efficient NLO material with an optimal balance between the optical band gap and the NLO coefficient is still a huge challenge. I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::530aaee25264b0125ecc307626746648
https://doi.org/10.1039/c6ra26568e
https://doi.org/10.1039/c6ra26568e
Autor:
Dianwei Hou, Zhihua Yang, Fangfang Zhang, Bingbing Zhang, Xinglong Chen, Guoqiang Shi, Shilie Pan
Publikováno v:
Inorganic Chemistry. 56:344-350
As important materials in modulating the polarization of light, birefringent crystals have attracted considerable attention and played crucial roles in the field of optical communication and the laser industry. Limited by the transparency range, few
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e9a0f62c25a166f36d8ebd06c6bc4c3e
https://doi.org/10.1021/acs.inorgchem.6b02269
https://doi.org/10.1021/acs.inorgchem.6b02269