Results 251 to 260 of about 1,780,592 (310)

Rheocasting versus Die Casting: An Insight into the Low‐Cycle Fatigue Behavior of AlSi7Mg0.6

Advanced Engineering Materials, EarlyView.
The study compares rheocast lightweight components with high‐pressure die cast materials regarding microstructure and fatigue behavior. Rheocast process offers higher efficiency due to lower casting temperatures. Despite some microstructural differences, both processes show similar strengths (yield strength 125 MPa, tensile strength 240 MPa).
Julia Richter, Thomas Wegener, Andreas Schilling, Martin Fehlbier, Thomas Niendorf   +4 more
wiley   +1 more source

Implementation and Validation of an OpenMM Plugin for the Deep Potential Representation of Potential Energy. [PDF]

Int J Mol Sci
Ding Y, Huang J.
europepmc   +1 more source

Can Ti‐Based MXenes Serve as Solid Lubricants for Brake Applications? A Tribological Study

Advanced Engineering Materials, EarlyView.
This study explores the first implementation of Ti‐based MXenes materials in brake pad friction composite material. The resulting composite material exhibits a 48% reduction in the wear rate; alongside significant improvements are observed for thermal and mechanical properties.
Eslam Mahmoud, Jakob Gruber, Hakan Göçerler, Pierluigi Bilotto, Christian Gierl‐Mayer, Elham Loni, Michael Naguib, Carsten Gachot   +7 more
wiley   +1 more source

Modeling of methane emissions from waste disposal sites at selected Egyptian governorates and potential energy production from waste-to-energy projects. [PDF]

Sci Rep
Mohamed Naguib Mohamed Khafagy S, El Sammak A, Emara K.   +2 more
europepmc   +1 more source

Ab Initio Neural Network Potential Energy Surface and Quantum Dynamics Calculations on Na(²S) + H₂ → NaH + H Reaction. [PDF]

Molecules
Liu S, Cheng H, Cao F, Sun J, Yang Z.
europepmc   +1 more source

Selenium Adsorption on the (111), (100), (110) and (211) surfaces of Face-Centered-Cubic Metals: Density Functional Calculations of the Potential Energy Surfaces. [PDF]

ChemistrySelect
Rivera RLA, Colon-Ruiz YL, De La Torre-Rosa A, Garcia-Ramos AI, Garcia-Sanchez AM, Gierbolini-Ortiz L, Lopez-Torres M, Ortiz-Rodriguez N, Rivera-Rivera VA, Santiago-Soler SC, Siberon-Albertorio JA, Silva-Burgos JN, Torres-Morales C, Santana JA.   +13 more
europepmc   +1 more source

Ab Initio Potential Energy Surface for NaCl-H₂ with Correct Long-Range Behavior. [PDF]

J Phys Chem A
Pandey P, Qu C, Nandi A, Yu Q, Houston PL, Conte R, Bowman JM.   +6 more
europepmc   +1 more source

An Intruder-Free Fock Space Coupled-Cluster Study of the Potential Energy Curves of LiMg⁺ within the (2,0) Sector. [PDF]

Molecules
Skrzyński G, Musial M.
europepmc   +1 more source

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Potential energy functions

Current Opinion in Structural Biology, 1995
When energy is a critical quantity, accurate biomolecular simulations rest in substantial part on accurate potential energy functions (force fields). Improvements in methodology for determining parameters--particularly, in the systematic use of computational data obtained from quantum chemical calculations--and enhancements in functional form are ...
openaire   +2 more sources