墨染
Lv2
140 积分
2023-06-02 加入
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Analysis of the Electronic and Optical Properties of MoS2 and WSe2 Using the First-Principle Density Functional Theory
1个月前
已完结
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First-principles calculations of physical properties of the tungsten dichalcogenides (WSe2 and WTe2)
1个月前
已完结
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Beyond Graphene: Advanced 2D Electronic and Optoelectronic Crystals and Devices for Next Generation Applications
1个月前
已关闭
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First-principles calculations of physical properties of the tungsten dichalcogenides (WSe2 and WTe2)
1个月前
已完结
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Stability, electronic structures, magnetic and optical properties of Fe and non-metal (NM=B, C, N) co-doped monolayer 2H-WSe2
1个月前
已完结
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Electronic properties of transition-metal dichalcogenides
1个月前
已完结
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The organic–2D transition metal dichalcogenide heterointerface
1个月前
已完结
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First Principles Study of Structural, Vibrational and Electronic Properties of Graphene-Like MX2 (M = Mo, Nb, W, Ta; X = S, Se, Te) Monolayers
2个月前
已完结
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Large excitonic effects in monolayers of molybdenum and tungsten dichalcogenides
2个月前
已完结
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Optical absorption properties of few-layer phosphorene
5个月前
已完结