Results 301 to 310 of about 1,854,178 (340)

The mechanism of slow hot-hole cooling in lead-iodide perovskite: first-principles calculation on carrier lifetime from electron-phonon interaction.

Nano letters (Print), 2015
H. Kawai, G. Giorgi, A. Marini, K. Yamashita   +3 more
semanticscholar   +1 more source

Chemistry: First-Principles Calculations

Science, 2006
openaire   +1 more source

Doping of helium at Fe/W interfaces from first principles calculation

, 2016
Jiachao Yang, Chen Lin, Fan Jizhi, H. Gong   +3 more
semanticscholar   +1 more source

Electronic and optical properties of pentagonal-B2C monolayer: A first-principles calculation

, 2016
M. Naseri, J. Jalilian, A. Reshak
semanticscholar   +1 more source

First-principles calculation of W/WC interface: Atomic structure, stability and electronic properties

, 2015
N. Jin, Yan-qing Yang, Xian Luo, Shuai Liu, Zhiyuan Xiao, Pengfei Guo, B. Huang   +6 more
semanticscholar   +1 more source

First-Principles Calculation of Quantum Capacitance of Codoped Graphenes as Supercapacitor Electrodes

, 2015
M. Mousavi-khoshdel, Ehsan Targholi, M. Momeni   +2 more
semanticscholar   +1 more source

First‐principles calculation of Cu2SnS3 and related compounds

, 2015
A. Shigemi, T. Maeda, T. Wada
semanticscholar   +1 more source

Investigation of the sodium ion pathway and cathode behavior in Na₃V₂(PO₄)₂F₃ combined via a first principles calculation.

Langmuir, 2014
Weixin Song, Xiaoyu Cao, Zheng-ping Wu, Jun Chen, Yirong Zhu, Hong-shuai Hou, Qing Lan, Xiaobo Ji   +7 more
semanticscholar   +1 more source

First-Principle Calculations

2016
openaire   +1 more source

Immunotherapy of cancer in 2012

Ca-A Cancer Journal for Clinicians, 2012
Lisa H Butterfield, Ahmad A Tarhini
exaly