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g-C3N4 是一种备受关注的二维材料,在光催化领域有着广泛的应用前景.作为一种非金属半导体,它的带隙为2.7eV,使其可见光吸收能力非常有限,而通过物理复合形成纳米复合物进而对其进行改性是目前被大家广为接受的方法.
Lindqvist型多酸/g-C3N4复合物的结构与电子性质的第一性原理计算
【摘 要】
：
g-C3N4 是一种备受关注的二维材料,在光催化领域有着广泛的应用前景.作为一种非金属半导体,它的带隙为2.7eV,使其可见光吸收能力非常有限,而通过物理复合形成纳米复合物进而对其进行改性是目前被大家广为接受的方法.
【机 构】
：
东北师范大学化学学院,吉林省长春市人民大街 5268 号,130024
【出 处】
：
第十三届全国量子化学会议
【发表日期】
：
2017年10期
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