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Dive into the research topics where Martin Formanek is active.

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Featured researches published by Martin Formanek.


Computers in Education | 2017

Insights about large-scale online peer assessment from an analysis of an astronomy MOOC

Martin Formanek; Matthew C. Wenger; Sanlyn Buxner; C. D. Impey; Tenzin Sonam

Abstract In this work we investigate the peer grading assignments which were an integral part of the astronomy Massive Open Online Course (MOOC) (Astronomy: Exploring Time and Space) provided through Coursera from March to May 2015. Our general goal is to assess the role of peer graded assignments in such courses and how they contribute to students’ learning and motivation. In order to achieve this broad goal we look at the peer grading process from multiple perspectives. We present an analysis of demographics for peer grading participants and show how they are different from the general course population. We also look at different aspects of peer grading assignments such as lengths of essays, time spent grading, number of gradings performed, final grades and percentage of relevant videos watched. We compare these distributions for different assignments and also their correlations on a level of individual learners. We show that participation in the first peer graded assignment is the best predictor of completion for the course as a whole. Moreover, learners who did well on the first peer graded assignment show better engagement and do better in the course overall. Finally, we report on validity and reliability of peer graders as compared to instructor graders and trained undergraduate graders.


Molecular Physics | 2016

Nuclear–nuclear correlation function from non-Born–Oppenheimer calculations of diatomic rovibrational states with total angular momentum equal to two (N = 2). Charge asymmetry in HD

Keith Jones; Martin Formanek; Rahik Mazumder; Nikita Kirnosov; Ludwik Adamowicz

ABSTRACT The HD molecule in rovibrational states where the total angular momentum quantum number is equal to two (N = 2) is characterised with quantum mechanical calculations without assuming the Born–Oppenheimer (BO) approximation. Explicitly correlated all-particle Gaussian functions are used in the calculations. The convergence of the total non-BO energies of the considered states with the basis set size is analysed. The calculations of the averaged interparticle distances demonstrate the asymmetry of the electronic charge distribution. The algorithm to calculate the nuclear–nuclear correlation function for the N = 2 states is derived and implemented. Plots of this function for different rovibrational states provide a visual representation of the molecular structure. GRAPHICAL ABSTRACT


European Physical Journal C | 2018

Relativistic dynamics of point magnetic moment

Johann Rafelski; Martin Formanek; Andrew Steinmetz

The covariant motion of a classical point particle with magnetic moment in the presence of (external) electromagnetic fields is revisited. We are interested in understanding extensions to the Lorentz force involving point particle magnetic moment (Stern–Gerlach force) and how the spin precession dynamics is modified for consistency. We introduce spin as a classical particle property inherent to Poincaré symmetry of space-time. We propose a covariant formulation of the magnetic force based on a ‘magnetic’ 4-potential and show how the point particle magnetic moment relates to the Amperian (current loop) and Gilbertian (magnetic monopole) descriptions. We show that covariant spin precession lacks a unique form and discuss the connection to


Journal of Chemical Physics | 2014

A comparison of two types of explicitly correlated Gaussian functions for non-Born-Oppenheimer molecular calculations using a model potential

Martin Formanek; Keeper L. Sharkey; Nikita Kirnosov; Ludwik Adamowicz


Plasma Physics and Controlled Fusion | 2018

Strong fields and neutral particle magnetic moment dynamics

Martin Formanek; Stefan Evans; Johann Rafelski; Andrew Steinmetz; Cheng Tao Yang

g-2


Chemical Physics Letters | 2017

Non-Born-Oppenheimer calculations of the rovibrational spectrum of H2 excited to the second rotational level

Keith Jones; Martin Formanek; Ludwik Adamowicz


Chemical Physics Letters | 2016

Universal all-particle explicitly-correlated Gaussians for non-Born–Oppenheimer calculations of molecular rotationless states

Sergiy Bubin; Martin Formanek; Ludwik Adamowicz

g-2 anomaly. We consider the variational action principle and find that a consistent extension of the Lorentz force to include magnetic spin force is not straightforward. We look at non-covariant particle dynamics, and present a short introduction to the dynamics of (neutral) particles hit by a laser pulse of arbitrary shape.


arXiv: High Energy Physics - Phenomenology | 2017

Strong fields and neutrino magnetic moment dynamics

Martin Formanek; Andrew Steinmetz; Stefan Evans; Cheng-Tao Yang; Johann Rafelski

A new functional form of the explicitly correlated Gaussian-type functions (later called Gaussians or ECGs) for performing non-Born-Oppenheimer (BO) calculations of molecular systems with an arbitrary number of nuclei is presented. In these functions, the exponential part explicitly depends on all interparticle distances and the preexponential part depends only on the distances between the nuclei. The new Gaussians are called sin/cos-Gaussians and their preexponential part is a product of sin and/or cos factors. The effectiveness of the new Gaussians in describing non-BO pure vibrational states is investigated by comparing them with r(m)-Gaussians containing preexponential multipliers in the form of non-negative powers of internuclear distances (the internuclear distance in the diatomic case). The testing is performed for a diatomic system with the nuclei interacting through a Morse potential. It shows that the new sin/cos-Gaussian basis set is capable of providing equally accurate results as obtained with the r(m)-Gaussians. However, especially for lower vibrational states, more sin/cos-Gaussians are needed to reach a similar accuracy level as obtained with the r(m)-Gaussians. Implementation of the sin/cos-Gaussians in non-BO calculations of diatomic and, in particular, of triatomic systems, which will follow, will provide further assessment of the efficiency of the new functions.


The Electronic Journal of Science Education | 2017

Twenty Seven Years of Tracking Undergraduate Science Knowledge and Beliefs

C. D. Impey; Martin Formanek; Sanlyn Buxner; Matthew C. Wenger

Interaction of magnetic moment of point particles with external electromagnetic fields experiences unresolved theoretical and experimental discrepancies. In this work we point out several issues within relativistic quantum mechanics and QED and we describe effects related to a new covariant classical model of magnetic moment dynamics. Using this framework we explore the invariant acceleration experienced by neutral particles coupled to an external plane wave field through the magnetic moment: we study the case of ultrarelativistic Dirac neutrinos with magnetic moment in the range of 10−11 to 10−20 μ B; and we address the case of slowly moving neutrons. We explore how critical accelerations for neutrinos can be experimentally achieved in laser pulse interactions. The radiation of accelerated neutrinos can serve as an important test distinguishing between Majorana and Dirac nature of neutrinos.


Bulletin of the American Physical Society | 2016

New Types of Explicitly Correlated Gaussian Functions for Non-Born-Oppenheimer Molecular? Calculations.

Martin Formanek; Keith Jones; Sergiy Bubin; Ludwik Adamowicz

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Sanlyn Buxner

Planetary Science Institute

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Sergiy Bubin

University of Rochester

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