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The Journal of Physical Chemistry. A|June 21, 2017
Accelerating Dynamics of H on Graphene by CoadsorbatesManh-Thuong Nguyen, Pham Nam Phong
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 31, 2015
Hydrogenated graphene and hydrogenated silicene: computational insightsManh-Thuong Nguyen, Pham Nam Phong, Nguyen Duc Tuyen
RSC Advances|May 2, 2022
From half-metallic to magnetic semiconducting triazine g-C4N3: computational designs and insightPham Nam Phong, Nguyen Thi Ngoc, Pham Thanh Lam, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 16, 2013
An ab initio study of oxygen on strained grapheneManh-Thuong Nguyen
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 28, 2014
Reactivity of graphene and hexagonal boron nitride in-plane heterostructures with oxygen: a DFT studyManh-Thuong Nguyen
Physical Chemistry Chemical Physics : PCCP|December 9, 2014
Nitrogen electrochemically reduced to ammonia with hematite: density-functional insightsManh-Thuong Nguyen, Nicola Seriani, Ralph Gebauer
The Journal of Chemical Physics|May 24, 2013
Water adsorption and dissociation on α-Fe2O3(0001): PBE+U calculationsManh-Thuong Nguyen, Nicola Seriani, Ralph Gebauer
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 22, 2014
Defective α-Fe2O3(0001): an ab initio studyManh-Thuong Nguyen, Nicola Seriani, Ralph Gebauer
The Journal of Chemical Physics|July 24, 2015
On the electronic, structural, and thermodynamic properties of Au supported on α-Fe2O3 surfaces and their interaction with COManh-Thuong Nguyen, Matteo Farnesi Camellone, Ralph Gebauer
Physical Chemistry Chemical Physics : PCCP|October 28, 2010
An ab initio insight into the Cu(111)-mediated Ullmann reactionManh-Thuong Nguyen, Carlo A Pignedoli, Daniele Passerone
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