Spontaneous phase segregation of Sr2NiO3 and SrNi2O3 during SrNiO3 heteroepitaxy | Science Advances
Someone able to code a sp/gap calculator (i have tables) - Silkroad - ProjectHax
Silicon quantum dot based solar cells: addressing the issues of doping, voltage and current transport - Conibeer - 2011 - Progress in Photovoltaics: Research and Applications - Wiley Online Library
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PDF) First-principles predictions of Hall and drift mobilities in semiconductors
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New insights into hydrophobicity at nanostructured surfaces: Experiments and computational models - Jan Macko, Natalia Podrojková, Renata Oriňaková, Andrej Oriňak, 2022
ACP - Overview: Recent advances in the understanding of the northern Eurasian environments and of the urban air quality in China – a Pan-Eurasian Experiment (PEEX) programme perspective
Transforming the German ICD-10 (ICD-10-GM) into Injury Severity Score (ISS)—Introducing a new method for automated re-coding | PLOS ONE
Strontium oxide modified mesoporous graphitic carbon nitride/titanium dioxide nanocomposites (SrO-mpg-CN/TiO2) as efficient heterojunction photocatalysts for the degradation of tetracycline in water - ScienceDirect
Power and Wide-band-gap Electronics Research ‐ EPFL
Joint Sealing Calculator - Application Support | Sika UK
Wide Band Gap Chalcogenide Semiconductors | Chemical Reviews
On the Dopability of Semiconductors and Governing Material Properties | Chemistry of Materials
Distilling physical origins of hardness in multi-principal element alloys directly from ensemble neural network models | npj Computational Materials
Remote Sensing | Free Full-Text | A Field-Data-Aided Comparison of Three 10 m Land Cover Products in Southeast Asia
CHL2008 Book of abstract - Fakulta chemická - Vysoké učení ...
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DC Motor Tutorial - Motor Calculations for Coreless Brush DC Motors
First principles and semi-empirical calculations of the band structure... | Download Scientific Diagram
Frontiers | Anorexia and Young Womens' Personal Networks: Size, Structure, and Kinship
OpenKIM · EAM Dynamo MendelevHanSrolovitz 2003 Fe MO_807997826449_000 MO_807997826449 · Interatomic Potentials and Force Fields