activity
20142017
most citedPlane Wave Density Functional Theory Studies of the Structural and the Electronic Properties of Amino Acids Attached to Graphene Oxide via Peptide Bonding

7 citations · 20 across the 8 of their papers we have counts for

collaborators

8 papers

physics.chem-ph2017

Glycine Zwitterion Stabilized by Four Water Molecules

Byeong June Min

We performed plane wave density functional theory calculations to survey the potential energy surface of neutral glycine (GlyNE) and its zwitterion (GlyZW) solvated by up to four w…

physics.chem-ph2017

A New Energy Ordering of Gas Phase Glycine and the Dipole Moment via Plane-wave Density Functional Theory Calculations

Byeong June Min

The abundance of glycine (Gly), the simplest amino acid, in meteorites leads us to the next question about its extraterrestrial origin. However, astronomers have not yet found glyc…

physics.chem-ph2017

Determination of the Electric Dipole Moment of a Molecule from Density Functional Theory Calculations

Byeong June Min

Density functional theory (DFT) calculation has had huge success as a tool capable of predicting important physical and chemical properties of condensed matter systems. We calculat…

physics.pop-ph2016

Bifurcation Adds Flavor to Basketball

Byeong June Min

We report an emergence of bifurcation in basketball, a single-particle system governed by Newtonian mechanics. When shooting the basketball, the obvious control parameters are the…

physics.pop-ph2016★ 6 cited

Application of Monte Carlo Simulations to Improve Basketball Shooting Strategy

Byeong June Min

The underlying physics of basketball shooting seems to be a straightforward example of the Newtonian mechanics that can easily be traced by numerical methods. However, a human bask…

cond-mat.mtrl-sci2016

Plane-wave Density Functional Theory Study of the Electronic and Structural Properties of Ionized and Neutral Small Gold Clusters

Byeong June Min, Won Chul Shin, Jae Ik Park

We studied the structural and the electronic properties of ionized and neutral small Au clusters via plane wave pseudopotential calculations. All except the anionic heptamer favor…