Random hexamer-primer (N6) was used to synthesize the first-strand cDNA, followed by second-strand cDNA synthesis with the double-stranded cDNA as input material, using second strand buffer, dNTPs, RNase H and DNA polymerase I. From these cDNA, a paired-end library was synthesized using the Genomic Sample Prep kit (Illumina), according to the manufacturer's instructions.
Based on the raw material used, first- and second-generation bioethanol have to be distinguished.
We study the chemical expansion for neutral and charged oxygen vacancies in fluorite, rocksalt, perovskite and pyrochlores materials using first principles calculations.
In the present work, we investigate the strain-dependent structural and electronic properties of low-dimensional MoS2 materials using first principles calculations.
MF is working at Nankai University as a technician with the research objective in investigating the electronic, magnetic, and thermodynamic properties of materials using first-principles calculation, potential model, and Monte Carlo simulation.
On the basis of a theoretical material design using first-principles molecular orbital calculations, Sc3+ ions were proposed as a promising dopant to improve the luminescent properties of the YAl3 BO3 4:Gd3+ phosphor.
Here we utilize the transition metal (TM) elements (Cr, Mn, Fe, Co, Ni, and Cu) to functionalize the g-ZnO with the aim of designing novel spintronics materials by using first-principles calculations.
The design of a two dimensional material is performed using first principle calculations by utilizing Mg7 clusters in a periodic manner.
In this paper, extended isogeometric analysis (XIGA) is performed to simulate the cracked functionally graded material (FGM) plates using first order shear deformation theory (FSDT) under different types of loading and boundary conditions.
Strain-dependent structural and electronic properties of MoS2 materials are investigated using first principles calculations.
