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B. Min

8 papers hereh-index 6164 citations37 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • sole author6
  • first author2

Across the 8 of 8 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci3
  • physics.chem-ph3
  • physics.pop-ph2
same name
  • B. Min — 29 papers, h 28
  • B. Min — 20 papers, h 33
  • B. Min — 19 papers, h 21
  • B. Min — 12 papers, h 12
  • B. Min — 9 papers, h 7
  • B. Min — 9 papers, h 36

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

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
Showing 2017Show all

3 papers · 1 filter

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…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.