Electromechanical Characteristics by a Vertical Flip of C₇₀ Fullerene Prolate Spheroid in a Single-Electron Transistor: Hybrid Density Functional Methods

por Jong Woan Choi, Changhoon Lee, Eiji Osawa, Ji Young Lee, Jung Chul Sur, Kee Hag Lee
Publicado 2021

THE THEORETICAL CALCULATIONS AND EXPERIMENTAL MEASUREMENTS OF ACID DISSOCIATION CONSTANT AND THERMODYNAMIC PROPERTIES OF GLYCYL-ASPARTIC ACID IN AQUEOUS SOLUTION AT DIFFERENT TEMPE...

por Zabihi,Fatemeh, Kiani,Farhoush, Yaghobi,Mojtaba, Ahmad Shahidi,Seyed, Koohyar,Fardad
Publicado 2020

Roles of Oxygen Vacancies in NiMoO4: A First-Principles Study

por Yuanbing Wen, Yuanbing Wen, Pengcheng Wang, Pengcheng Wang, Xinying Ding, Xinying Ding, Xiaobo Feng, Xiaobo Feng, Chen Qing, Chen Qing
Publicado 2021

Replacement of Cobalt in Lithium-Rich Layered Oxides by n-Doping: A DFT Study

por Mariarosaria Tuccillo, Lorenzo Mei, Oriele Palumbo, Ana Belén Muñoz-García, Michele Pavone, Annalisa Paolone, Sergio Brutti
Publicado 2021

Prediction of Pressure-Viscosity Coefficient of Mixtures

por Shinichiro Hayashi, Kazuo Masuhara, Sobahan Mia, Shigeki Morita, Nobuyoshi Ohno
Publicado 2008

A Theoretical Investigation on the Dynamic Behavior of Molybdenum Dithiocarbamate Molecule in the Engine Oil Phase

por Tasuku Onodera, Yusuke Morita, Ai Suzuki, Riadh Sahnoun, Michihisa Koyama, Hideyuki Tsuboi, Nozomu Hatakeyama, Akira Endou, Hiromitsu Takaba, Carlos A. Del Carpio, Momoji Kubo, Takatoshi Shin-yoshi, Noriaki Nishino, Atsushi Suzuki, Akira Miyamoto
Publicado 2008

High-Pressure Phases of SnO and PbO: A Density Functional Theory Combined with an Evolutionary Algorithm Approach

por Long Truong Nguyen, Guy Makov
Publicado 2021

Electronic and Optical Properties of Polythiophene Molecules and Derivatives

por Huai-Wen Tsai, Kan-Lin Hsueh, Mei-Hsin Chen, Che-Wun Hong
Publicado 2021