国家/地区 India（10）
关键词 MOLECULAR DYNAMIC（10）
出版物 DIAMOND RELATED MAT.（3）
出版时间 2022（10）
机构
作者 BEDI D（2） SHARMA S（2） TIWARI SK（2）

Enhanced Water Evaporation from A-Scale Graphene Nanopores

ACS NANO

LEE WC, RONGHE A, VILLALOBOS LF, HUANG SQ, DAKHCHOUNE M, MENSI M, HSU KJ, AYAPPA KG, AGRAWAL KV

Time-dependent conformational analysis of ALK5-lumican complex in presence of graphene and graphene oxide employing molecular dynamics and MMPBSA calculation

JOURNAL OF BIOMOLECULAR STRUCTURE DYNAMICS

SRIDHARAN S, NAGARAJAN SK, VENUGOPAL K, VENKATASUBBU GD

Hybrid machine-learning-assisted stochastic nano-indentation behaviour of twisted bilayer graphene

JOURNAL OF PHYSICS CHEMISTRY OF SOLIDS

GUPTA KK, ROY L, DEY S

Effect of Grain Boundaries' Doping on the Mechanical Properties of Nitrogen-Doped Bicrystalline Graphene

DIAMOND RELATED MATERIALS

KUMAR R

Adsorption and desorption behavior of titanium-decorated polycrystalline graphene toward hydrogen storage: a molecular dynamics study

APPLIED PHYSICS AMATERIALS SCIENCE PROCESSING

LUHADIYA N, KUNDALWAL SI, SAHU SK

Fracture strength of Graphene at high temperatures: data driven investigations supported by MD and analytical approaches

INTERNATIONAL JOURNAL OF MECHANICS MATERIALS IN DESIGN

SIRUVURI SDVSSV, VERMA H, JAVVAJI B, BUDARAPU PR

Effect of chirality and defects on tensile behavior of carbon nanotubes and graphene: Insights from molecular dynamics

DIAMOND RELATED MATERIALS

BEDI D, SHARMA S, TIWARI SK

Effect of defects and boundary conditions on the vibrational behavior of carbon nanotube and graphene: A molecular dynamics perspective

DIAMOND RELATED MATERIALS

BEDI D, SHARMA S, TIWARI SK, AJORI S

Simultaneous adsorption of methylene blue and arsenic on graphene, boron nitride and boron carbon nitride nanosheets: Insights from molecular simulations

JOURNAL OF WATER PROCESS ENGINEERING

YADAV A, DINDORKAR SS, RAMISETTI SB, SINHA N

Effect of oxygen-containing functional groups of layered graphene oxide membrane on the removal of amoxicillin: a molecular dynamics study

MOLECULAR SIMULATION

REDDY PR, GOGOI A, REDDY KA