Zobrazeno 1 - 10
of 182
pro vyhledávání: '"KAMIL KLIER"'
Publikováno v:
The Journal of chemical physics. 155(21)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6c19c216489cf7619f3291cc30899c4b
https://pubmed.ncbi.nlm.nih.gov/34879669
https://pubmed.ncbi.nlm.nih.gov/34879669
Autor:
Alexis T. Bell, Kamil Klier
Publikováno v:
Catalysis Reviews. 64:678-678
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7b125d48fdc94195f6a6246cdcdd71f7
https://doi.org/10.1080/01614940.2022.2082164
https://doi.org/10.1080/01614940.2022.2082164
Autor:
Kai Landskron, Kamil Klier
Publikováno v:
The Journal of Physical Chemistry C. 119:26086-26090
We report the feasibility of the thermodynamically controlled synthesis of crystalline sp3-carbon networks. We show that there is a critical pressure below which decomposition of the carbon network is favored and above which the carbon network is sta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7382f3f0bcc89b81c03065aa45ef90e5
https://doi.org/10.1021/acs.jpcc.5b09084
https://doi.org/10.1021/acs.jpcc.5b09084
Publikováno v:
American Mineralogist. 100:120-129
Dense, high-refractive index, ultra-hard, wide-gap polymorphs of SiO2, recently discovered orthorhombic seifertite (space group 60 Pbcn ), and earlier characterized tetragonal stishovite (space group 136 P 42/ mnm ) and monoclinic coesite (space grou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::448d51a5a3d2b08494604ce4aec0adda
https://doi.org/10.2138/am-2015-4890
https://doi.org/10.2138/am-2015-4890
Publikováno v:
Journal of Physics and Chemistry of Solids. 70:1302-1311
Electronic structures of the rare earth trifluorides CeF3 ( P 3 ¯ c 1 ) and TbF3 (Pnma) were examined by high-resolution valence-band X-ray photoelectron spectroscopy (VB-XPS) and all-electron periodic-crystal DFT theory including the spin-polarizat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b20666df4d4d368dd35031fd2a6320f6
https://doi.org/10.1016/j.jpcs.2009.07.024
https://doi.org/10.1016/j.jpcs.2009.07.024
Publikováno v:
Chemistry of Materials. 20:1359-1366
Mesoporous silica materials derivatized with propyl-sulfonic groups (SBA-15) with a monovalent cation-exchange capacity of ∼1 meq/g were exchanged with Ce(III) ions to ∼0.5 meq/g to form Ce(III)SBA material displaying high-intensity purple photol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a6cc8fb45cfeb4ec43dab93297167119
https://doi.org/10.1021/cm071754g
https://doi.org/10.1021/cm071754g
Autor:
Themis Afentakis, Po-Chin Kuo, John W. Hartzell, Kamil Klier, Apostolos T. Voutsas, Jeffery A. Spirko, Miltiadis K. Hatalis, Matias N. Troccoli, Abbas Jamshidi Roudbari, Ta-Ko Chuang, Ivan Biaggio
Publikováno v:
ECS Transactions. 3:349-359
The first successful integration of poly-Si thin-film- transistor (poly-Si TFT) backplane with polymer light-emitting diodes (PLEDs) onto a flexible stainless-steel foil is described, and a high-resolution (230 DPI) monochrome active- matrix polymer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::57019ecdd82c55fd6e32c0c6f9063d73
https://doi.org/10.1149/1.2356373
https://doi.org/10.1149/1.2356373
Autor:
Fadi H. Khouri, Matthew R. Galler, Richard G. Herman, Courtney R. Terenna, John B. Higgins, Kamil Klier
Publikováno v:
Journal of Catalysis. 228:347-361
A propylsulfonic acid-derivatized mesoporous SBA-15 catalyst was examined for activity and selectivity in the dehydrocondensation of methanol and isobutanol to form ethers, principally methyl isobutyl ether (MIBE) and dimethyl ether (DME), and dehydr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4d0d8c3db9ae07f7054d6efae1405d08
https://doi.org/10.1016/j.jcat.2004.09.012
https://doi.org/10.1016/j.jcat.2004.09.012
Publikováno v:
Surface Science. 572:191-205
The defects of MoS 2 were investigated for activation of hydrogen using density functional theory by modeling the molybdenum disulfide monomer, small clusters, and edges in periodic structures. Attachment of H 2 to the MoS 2 molecule was studied in d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bef41143c40333d793ba1af6e6f384ce
https://doi.org/10.1016/j.susc.2004.08.040
https://doi.org/10.1016/j.susc.2004.08.040
Publikováno v:
Phys. Chem. Chem. Phys.. :3474-3483
A critical assessment on two predictive theoretical models for vapor–liquid equilibrium (VLE) is presented. The first model utilizes molecular dynamics to evaluate interaction energies in liquids. The energy terms are then used as input parameters
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::37581e859b31cc97cb48348686afcf38
https://doi.org/10.1039/b400322e
https://doi.org/10.1039/b400322e