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020 ▼a 9780438351820
035 ▼a (MiAaPQ)AAI10838502
035 ▼a (MiAaPQ)umn:19439
040 ▼a MiAaPQ ▼c MiAaPQ ▼d 248032
0491 ▼f DP
0820 ▼a 620.11
1001 ▼a Verma, Deepti.
24510 ▼a Atomic Scale Electro-Mechanics of Two Dimensional Materials Using Modeling and Simulations.
260 ▼a [S.l.] : ▼b University of Minnesota., ▼c 2018
260 1 ▼a Ann Arbor : ▼b ProQuest Dissertations & Theses, ▼c 2018
300 ▼a 168 p.
500 ▼a Source: Dissertation Abstracts International, Volume: 80-01(E), Section: B.
500 ▼a Adviser: Traian Dumitrice.
5021 ▼a Thesis (Ph.D.)--University of Minnesota, 2018.
520 ▼a Objective molecular dynamics (OMD) is a generalization of the universally adopted periodic boundary conditions (PBCs) used in atomic simulations. By taking advantage of the translational symmetry, molecular dynamics under PBCs reduces the overal
590 ▼a School code: 0130.
650 4 ▼a Materials science.
690 ▼a 0794
71020 ▼a University of Minnesota. ▼b Material Science and Engineering.
7730 ▼t Dissertation Abstracts International ▼g 80-01B(E).
773 ▼t Dissertation Abstract International
790 ▼a 0130
791 ▼a Ph.D.
792 ▼a 2018
793 ▼a English
85640 ▼u http://www.riss.kr/pdu/ddodLink.do?id=T14999637 ▼n KERIS
980 ▼a 201812 ▼f 2019
990 ▼a 관리자 ▼b 관리자