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The Journal of Physical Chemistry. A|August 17, 2011
Comparative study of the interaction of O2 and C2H4 with small vanadium clusters from density functional theoryJinli Du, Mingli Yang, Jinlan Wang
The Journal of Physical Chemistry. A|September 14, 2010
Density functional theory study of the interaction of carbon monoxide with bimetallic Co-Mn clustersJinli Du, Guangfen Wu, Jinlan Wang
ACS Nano|December 11, 2023
Fully Electrically Controlled van der Waals Multiferroic Tunnel JunctionsXing Yu, Xiwen Zhang, Jinlan Wang
Journal of Nanoscience and Nanotechnology|September 12, 2012
Ab initio study of structure and magnetism of late transition metal oxide TMnOm clusters (TM = Fe, Co, Ni, n = 1, 2, m = 1-6)Yanbiao Wang, Qian Chen, Jinlan Wang
ACS Nano|April 20, 2026
Screening Crystallographic Planes on Sapphire for Single-Crystal MoS2 EpitaxyXilu Zou, Lei Liu, Ruikang Dong, et al.
Journal of the American Chemical Society|March 3, 2005
Structure and magnetism of VnBz(n+1) sandwich clustersJinlan Wang, Paulo H Acioli, Julius Jellinek
The Journal of Physical Chemistry. A|May 1, 2009
Ab initio study of structural, electronic, and magnetic properties of V(n)(C(60))(m) complexesXiuyun Zhang, Jinlan Wang, Xiao Cheng Zeng
Physical Chemistry Chemical Physics : PCCP|July 28, 2016
Structure and electronic properties of bilayer graphene functionalized with half-sandwiched transition metal-cyclopentadienyl complexesXiaojing Yao, Xiuyun Zhang, Xiaoshan Ye, et al.
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