Zobrazeno 1 - 10
of 100
pro vyhledávání: '"Joshua J. Brown"'
Publikováno v:
AACE Clinical Case Reports, Vol 8, Iss 6, Pp 271-274 (2022)
Background/Objective: Nonclassic congenital adrenal hyperplasia (NCCAH) may be overlooked or mistaken for polycystic ovarian syndrome. Unlike congenital adrenal hyperplasia (CAH), the enzymatic activities of 21-hydroxylase or 11β-hydroxylase in NCCA
Externí odkaz:
https://doaj.org/article/bca1e11f5ba743319701ae645c78bb8f
Publikováno v:
WIREs Energy and Environment.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7f7432bcedb64f60cdc0aa8431911b96
https://doi.org/10.1002/wene.476
https://doi.org/10.1002/wene.476
Publikováno v:
Materials Advances. 2:2398-2407
Niobium perovskite oxynitrides are emerging as promising semiconductor materials for solar energy conversion processes, due to their physical properties and amenability to defect engineering. However, defect engineering in mixed-anion semiconductors
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3352a2a1ef30082edf64bbd556ec334d
https://doi.org/10.1039/d1ma00122a
https://doi.org/10.1039/d1ma00122a
Publikováno v:
ChemNanoMat. 6:708-719
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c7c8fc378323a39ec24f1fc0d3453d1d
https://doi.org/10.1002/cnma.201900703
https://doi.org/10.1002/cnma.201900703
Publikováno v:
Journal of the Endocrine Society. 6:A461-A461
Background Congenital Adrenal Hyperplasia (CAH) is classically attributed to defective 21-hydroxylase, caused by mutations in CYP21A2, impairing the production of mineralocorticoids and glucocorticoids and subsequently shifting steroidogenesis toward
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::78c45c154bf71b237dd6f48527e5970b
https://doi.org/10.1210/jendso/bvac150.959
https://doi.org/10.1210/jendso/bvac150.959
Publikováno v:
The Journal of Physical Chemistry C. 123:10788-10794
A series of new phosphorene allotropes, αβ-P, βγ-P, γδ-P, αγ-P, αδ-P, and βδ-P, produced via phase combination of four basic phosphorenes α-P, β-P, γ-P, and δ-P, are predicted using first-principles calculations. Their thermodynamic s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::110ac35905fd1091967f94baac82a361
https://doi.org/10.1021/acs.jpcc.9b01587
https://doi.org/10.1021/acs.jpcc.9b01587
Autor:
Alister J. Page, Joshua J. Brown
Publikováno v:
The Journal of chemical physics. 154(12)
We investigate how the Hubbard U correction influences vacancy defect migration barriers in transition metal oxide semiconductors. We show that, depending on the occupation of the transition metal d orbitals, the Hubbard U correction can cause severe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f6122127cea9421f84b912f01d1d1aa3
https://pubmed.ncbi.nlm.nih.gov/33810657
https://pubmed.ncbi.nlm.nih.gov/33810657
Publikováno v:
Proceedings of IMPRS. 3
Background Extracorporeal Membrane Oxygenation (ECMO) can be used as a treatment modality for pediatric patients with refractory septic shock. Previous studies indicate central ECMO, with direct cardiac cannulation, is superior for septic patients. A
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::57dd06f120084287bb4d0d81bbec9cef
https://doi.org/10.18060/24793
https://doi.org/10.18060/24793
Autor:
Joshua J, Brown, Alister J, Page
Publikováno v:
The Journal of chemical physics. 153(22)
We report a systematic investigation of individual and multisite Hubbard-U corrections for the electronic, structural, and optical properties of the metal titanate oxide d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::eb101328a6a48b65a94fcf13698a6a9b
https://pubmed.ncbi.nlm.nih.gov/33317276
https://pubmed.ncbi.nlm.nih.gov/33317276
Publikováno v:
The Journal of Physical Chemistry C. 122:14590-14597
Oxygen vacancy formation energies and migration barriers in (001) surfaces of CaTiO3, SrTiO3, and BaTiO3 have been investigated using first principles density functional theory. The degree of distortion within the TiO2 sublattice in the presence of d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::acfb9e6a22437b9d225aef23f4224390
https://doi.org/10.1021/acs.jpcc.8b03322
https://doi.org/10.1021/acs.jpcc.8b03322