Formic Acid Electrooxidation on Pt or Pd Monolayer on Transition-Metal Single Crystals: A First-Principles Structure Sensitivity Analysis

ACS Catalysis ◽  
2021 ◽  
pp. 5294-5309
Author(s):  
Ahmed O. Elnabawy ◽  
Jeffrey A. Herron ◽  
Zhixiu Liang ◽  
Radoslav R. Adzic ◽  
Manos Mavrikakis
Keyword(s):  
Sensitivity Analysis ◽  
Transition Metal ◽  
Formic Acid ◽  
Single Crystals ◽  
First Principles ◽  
Structure Sensitivity ◽  
Metal Single Crystals ◽  
Formic Acid Electrooxidation

scholarly journals Conversion of CO2 into Formic Acid on Transition Metal-Porphyrin-like Graphene: First Principles Calculations

ACS Omega ◽  
2021 ◽  
Author(s):  
Seunghan Lee ◽  
Hyeonhu Bae ◽  
Amit Singh ◽  
Tanveer Hussain ◽  
Thanayut Kaewmaraya ◽  
...  
Keyword(s):  
Transition Metal ◽  
Formic Acid ◽  
First Principles ◽  
First Principles Calculations ◽  
Metal Porphyrin

scholarly journals Magnetic minor hysteresis loops of compressively deformed transition-metal single crystals

2006 ◽  
Vol 99 (8) ◽  
pp. 08H908 ◽  
Author(s):  
Satoru Kobayashi ◽  
Seiki Takahashi ◽  
Yasuhiro Kamada ◽  
Hiroaki Kikuchi ◽  
Katsuyuki Ara
Keyword(s):  
Transition Metal ◽  
Single Crystals ◽  
Hysteresis Loops ◽  
Metal Single Crystals ◽  
Minor Hysteresis Loops

Ion-induced emission of excited atoms from (100) surfaces of transition metal single crystals

Vacuum ◽  
1995 ◽  
Vol 46 (5-6) ◽  
pp. 605-608
Author(s):  
Z Postawa ◽  
Chun He ◽  
M El-Maazawi ◽  
R Chatterjee ◽  
BJ Garrison ◽  
...  
Keyword(s):  
Transition Metal ◽  
Single Crystals ◽  
Excited Atoms ◽  
Metal Single Crystals

LOW-TEMPERATURE TRANSITION METAL-SEMICONDUCTOR IN CdCr2Se4 SINGLE CRYSTALS DOPED WITH INDIUM AND GALLIUM

1980 ◽  
Vol 41 (C5) ◽  
pp. C5-155-C5-156 ◽  
Author(s):  
T. G. Aminov ◽  
K. P. Below ◽  
V. T. Kalinnikov ◽  
L. I. Koroleva ◽  
L. N. Tovmasjan
Keyword(s):  
Low Temperature ◽  
Transition Metal ◽  
Single Crystals ◽  
Temperature Transition

Structure Sensitivity Analysis and Dynamic Performance Optimization of Marine Gearbox

2017 ◽  
Author(s):  
Tengjiao Lin ◽  
Daokun Xie ◽  
Ziran Tan ◽  
Bo Liu
Keyword(s):  
Sensitivity Analysis ◽  
Performance Optimization ◽  
Optimization Design ◽  
Dynamic Performance ◽  
Structure Sensitivity ◽  
Superposition Method ◽  
Structure Parameters ◽  
Analysis Model ◽  
Vibration Acceleration ◽  
Response Optimization

The aim of this paper is to investigate the influence of structure parameters on the vibration characteristics and improve the dynamic performance of marine gearbox. A finite element model was established to solve the dynamic response by using modal superposition method. Based on the theory of multi-objective optimization design, the structure sensitivity analysis model of marine gearbox was established, which takes the structure parameters of the housing as design variables. The modal and response sensitivity was obtained by using the optimal gradient method. According to the results of sensitivity analysis, a modal and response optimization model of marine gearbox was established. The objective was to avoid natural frequencies from the excitation frequencies and minimize the root mean square of vibration acceleration of the evaluating points on the surface of housing. Then the modal optimization and response optimization of gearbox were carried out by using zero-order and first-order optimization method. The results indicate that the dynamic optimization of the gearbox can be achieved. After optimization, the amplitude of vibration acceleration of the evaluating points on the housing surface has been reduced and the resonance of marine gearbox can be avoided.

scholarly journals Correction: Intrinsic defect formation and the effect of transition metal doping on transport properties in a ductile thermoelectric material α-Ag2S: a first-principles study

2021 ◽  
Author(s):  
Ho Ngoc Nam ◽  
Ryo Yamada ◽  
Haruki Okumura ◽  
Tien Quang Nguyen ◽  
Katsuhiro Suzuki ◽  
...  
Keyword(s):  
Transition Metal ◽  
Transport Properties ◽  
Thermoelectric Material ◽  
First Principles ◽  
Defect Formation ◽  
Chem Phys ◽  
Intrinsic Defect ◽  
Transition Metal Doping ◽  
Metal Doping ◽  
First Principles Study

Correction for ‘Intrinsic defect formation and the effect of transition metal doping on transport properties in a ductile thermoelectric material α-Ag2S: a first-principles study’ by Ho Ngoc Nam et al., Phys. Chem. Chem. Phys., 2021, DOI: 10.1039/d0cp06624a.

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