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Physical Chemistry Chemical Physics : PCCP|June 20, 2008
Structure of the water/platinum interface--a first principles simulation under bias potentialMinoru Otani, Ikutaro Hamada, Osamu Sugino, et al.
Nature Communications|February 7, 2015
Room-temperature-concerted switch made of a binary atom clusterEiichi Inami, Ikutaro Hamada, Keiichi Ueda, et al.
Nature Communications|August 7, 2024
Atomic-precision control of plasmon-induced single-molecule switching in a metal-semiconductor nanojunctionYoungwook Park, Ikutaro Hamada, Adnan Hammud, et al.
The Journal of Chemical Physics|November 3, 2018
Hydrogen adsorption on Pt(111) revisited from random phase approximationLei Yan, Yang Sun, Yoshiyuki Yamamoto, et al.
Nano Letters|January 19, 2013
Gate-tunable large negative tunnel magnetoresistance in Ni-C60-Ni single molecule transistorsKenji Yoshida, Ikutaro Hamada, Shuichi Sakata, et al.
The Journal of Chemical Physics|March 16, 2020
Atomic and molecular adsorption on single platinum atom at the graphene edge: A density functional theory studySasfan Arman Wella, Yuji Hamamoto, Ferry Iskandar, et al.
Chemical Communications (Cambridge, England)|August 3, 2017
Desorption dynamics of CO2 from formate decomposition on Cu(111)Fahdzi Muttaqien, Hiroyuki Oshima, Yuji Hamamoto, et al.
The Journal of Chemical Physics|September 23, 2025
Vibrational recognition of local structures in hydrogen boride sheetsKurt Irvin M Rojas, Luong Thi Ta, Shunsuke Naka, et al.
Physical Chemistry Chemical Physics : PCCP|July 31, 2024
Single-molecule tip-enhanced Raman spectroscopy of C60 on the Si(111)-(7 × 7) surfaceBorja Cirera, Shuyi Liu, Youngwook Park, et al.
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